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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-anilino-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-anilino-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-anilino-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c1-26(15-21(27)25-20-14-8-6-12-18(20)23)22(28)17-11-5-7-13-19(17)24-16-9-3-2-4-10-16/h2-14,24H,15H2,1H3,(H,25,27)