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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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