4-chloranyl-N-[4-[(diphenylmethyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(diphenylmethyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(benzhydrylamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-[(diphenylmethyl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-(benzhydrylamino)-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-(benzhydrylamino)-4-keto-butyl]-4-chloro-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-21-15-13-20(14-16-21)24(29)26-17-7-12-22(28)27-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H,26,29)(H,27,28)