2-chloranyl-N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(benzhydrylamino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[(diphenylmethyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(benzhydrylamino)-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-(benzhydrylamino)-3-keto-propyl]-2-chloro-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-14-8-7-13-19(20)23(28)25-16-15-21(27)26-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,25,28)(H,26,27)