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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-30-21-5-3-2-4-19(21)23(29)27-16-8-10-18(11-9-16)31-14-22(28)26-17-7-6-15(13-25)20(24)12-17/h2-12H,14H2,1H3,(H,26,28)(H,27,29)