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

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-23-13-6-3-11(4-7-13)17(22)19-10-16(21)20-12-5-8-15(24-2)14(18)9-12/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)