N-(3-chloranyl-4-methyl-phenyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N',N'-diphenyl-butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N',N'-diphenyl-butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N',N'-diphenylbutanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N',N'-diphenyl-succinamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-17-12-13-18(16-21(17)24)25-22(27)14-15-23(28)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16H,14-15H2,1H3,(H,25,27)