4-chloranyl-N-[3-[(4-methylphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methylphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(N-benzyl-4-methyl-anilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-(4-methyl-N-(phenylmethyl)anilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(N-benzyl-4-methylanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(N-benzyl-4-methyl-anilino)-3-keto-propyl]-4-chloro-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-18-7-13-22(14-8-18)27(17-19-5-3-2-4-6-19)23(28)15-16-26-24(29)20-9-11-21(25)12-10-20/h2-14H,15-17H2,1H3,(H,26,29)