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

Systemtic Name: 4-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-14-7-12(4-1-11(14)8-18)20-15(21)9-23-13-5-2-10(3-6-13)16(19)22/h1-7H,9H2,(H2,19,22)(H,20,21)