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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-8-3-2-7-13(14)16(21)18-10-15(20)19-12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20)