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

Systemtic Name: 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C22H17ClN4O2/c23-16-11-10-15(13-24)20(12-16)27-21(28)14-25-19-9-5-4-8-18(19)22(29)26-17-6-2-1-3-7-17/h1-12,25H,14H2,(H,26,29)(H,27,28)