N-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(2-chloroanilino)-2-oxo-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-4-methylbenzamide IUPAC Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-4-methylbenzamide Traditional Name: N-[1-(2-chloroanilino)-2-keto-2-phenyl-ethyl]-4-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl

InChI

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