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

Systemtic Name: 2-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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