N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-4-phenyl-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-phenylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-4-phenyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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