5-chloranyl-2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(4-cyanoanilino)-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=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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