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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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