4-chloranyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methylanilino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-phenyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-16-7-13-19(14-8-16)24-21(26)15-25(20-5-3-2-4-6-20)22(27)17-9-11-18(23)12-10-17/h2-14H,15H2,1H3,(H,24,26)