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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-5-4-6-12(9-11)16(21)18-10-15(20)19-14-8-3-2-7-13(14)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)