5-chloranyl-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(3-cyanoanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(3-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(3-cyanoanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(3-cyanoanilino)-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=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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