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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-phenylbenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-phenylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

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