2-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(5-chloro-2-cyano-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(5-chloro-2-cyano-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C22H16ClN3O3/c23-16-11-10-15(13-24)19(12-16)26-21(27)14-29-20-9-5-4-8-18(20)22(28)25-17-6-2-1-3-7-17/h1-12H,14H2,(H,25,28)(H,26,27)