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

Systemtic Name: 2-chloranyl-4-cyano-3-[3-[(4-cyanophenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-4-cyano-3-[3-[(4-cyanobenzoyl)amino]phenyl]benzamide CAS Name: 2-chloro-4-cyano-3-[3-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-4-cyano-3-[3-[(4-cyanobenzoyl)amino]phenyl]benzamide Traditional Name: 2-chloro-4-cyano-3-[3-[(4-cyanobenzoyl)amino]phenyl]benzamide Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=C(C=CC(=C3Cl)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C#N)C3=C(C=CC(=C3Cl)C(=O)N)C#N

InChI

InChI=1S/C22H13ClN4O2/c23-20-18(21(26)28)9-8-16(12-25)19(20)15-2-1-3-17(10-15)27-22(29)14-6-4-13(11-24)5-7-14/h1-10H,(H2,26,28)(H,27,29)