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N-[4-[bis(2-phenylethanoyl)amino]-2-chloranyl-5-methoxy-phenyl]benzamide

N-[4-[bis(2-phenylethanoyl)amino]-2-chloranyl-5-methoxy-phenyl]benzamide

Systemtic Name:N-[4-[bis(2-phenylethanoyl)amino]-2-chloranyl-5-methoxy-phenyl]benzamide
Openeye Name:N-[4-[bis(2-phenylacetyl)amino]-2-chloro-5-methoxy-phenyl]benzamide
CAS Name:N-[4-[bis(1-oxo-2-phenylethyl)amino]-2-chloro-5-methoxyphenyl]benzamide
IUPAC Name:N-[4-[bis(2-phenylacetyl)amino]-2-chloro-5-methoxyphenyl]benzamide
Traditional Name:N-[4-[bis(2-phenylacetyl)amino]-2-chloro-5-methoxy-phenyl]benzamide
Formula: C30H25ClN2O4
MolecularWeight: 512.9835
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C30H25ClN2O4/c1-37-27-20-25(32-30(36)23-15-9-4-10-16-23)24(31)19-26(27)33(28(34)17-21-11-5-2-6-12-21)29(35)18-22-13-7-3-8-14-22/h2-16,19-20H,17-18H2,1H3,(H,32,36)


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