N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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