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N-(2-chlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

N-(2-chlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide
CAS Name:N-(2-chlorophenyl)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide
Formula: C21H21ClN2O3
MolecularWeight: 384.85604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3Cl)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3Cl)C


InChI

InChI=1S/C21H21ClN2O3/c1-13-8-16-15(10-21(26)27-19(16)9-14(13)2)11-24(3)12-20(25)23-18-7-5-4-6-17(18)22/h4-10H,11-12H2,1-3H3,(H,23,25)


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