N-[4-chloranyl-3-[(4-cyanophenyl)carbonylamino]phenyl]-4-cyano-benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-cyanophenyl)carbonylamino]phenyl]-4-cyano-benzamide Openeye Name: N-[4-chloro-3-[(4-cyanobenzoyl)amino]phenyl]-4-cyano-benzamide CAS Name: N-[4-chloro-3-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]-4-cyanobenzamide IUPAC Name: N-[4-chloro-3-[(4-cyanobenzoyl)amino]phenyl]-4-cyanobenzamide Traditional Name: N-[4-chloro-3-[(4-cyanobenzoyl)amino]phenyl]-4-cyano-benzamide Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H13ClN4O2/c23-19-10-9-18(26-21(28)16-5-1-14(12-24)2-6-16)11-20(19)27-22(29)17-7-3-15(13-25)4-8-17/h1-11H,(H,26,28)(H,27,29)