N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[(4-chlorophenyl)-phenylmethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[(4-chlorophenyl)-phenylmethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[(4-chlorophenyl)-phenyl-methyl]amino]-4-keto-butyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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