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2-[7-chloranyl-4-(3-chlorophenyl)-2-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]chromen-3-yl]-N-phenyl-ethanamide

2-[7-chloranyl-4-(3-chlorophenyl)-2-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]chromen-3-yl]-N-phenyl-ethanamide

Systemtic Name:2-[7-chloranyl-4-(3-chlorophenyl)-2-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]chromen-3-yl]-N-phenyl-ethanamide
Openeye Name:2-[7-chloro-4-(3-chlorophenyl)-2-oxo-6-[(4-phenylpiperazin-1-yl)methyl]chromen-3-yl]-N-phenyl-acetamide
CAS Name:2-[7-chloro-4-(3-chlorophenyl)-2-oxo-6-[(4-phenyl-1-piperazinyl)methyl]-1-benzopyran-3-yl]-N-phenylacetamide
IUPAC Name:2-[7-chloro-4-(3-chlorophenyl)-2-oxo-6-[(4-phenylpiperazin-1-yl)methyl]chromen-3-yl]-N-phenylacetamide
Traditional Name:2-[7-chloro-4-(3-chlorophenyl)-2-keto-6-[(4-phenylpiperazino)methyl]chromen-3-yl]-N-phenyl-acetamide
Formula: C34H29Cl2N3O3
MolecularWeight: 598.51836
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=C3C(=C2)C(=C(C(=O)O3)CC(=O)NC4=CC=CC=C4)C5=CC(=CC=C5)Cl)Cl)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCN1CC2=C(C=C3C(=C2)C(=C(C(=O)O3)CC(=O)NC4=CC=CC=C4)C5=CC(=CC=C5)Cl)Cl)C6=CC=CC=C6


InChI

InChI=1S/C34H29Cl2N3O3/c35-25-9-7-8-23(18-25)33-28-19-24(22-38-14-16-39(17-15-38)27-12-5-2-6-13-27)30(36)21-31(28)42-34(41)29(33)20-32(40)37-26-10-3-1-4-11-26/h1-13,18-19,21H,14-17,20,22H2,(H,37,40)


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