N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-N'-phenyl-oxamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-25-14-8-7-12(9-13(14)18)20-15(22)10-19-16(23)17(24)21-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)