2-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O4/c1-24-14-4-2-3-12(17(20)23)16(14)25-9-15(22)21-11-6-5-10(8-19)13(18)7-11/h2-7H,9H2,1H3,(H2,20,23)(H,21,22)