N-(2-cyanophenyl)-2-[2-[(2-cyanophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-[(2-cyanophenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(2-cyanophenyl)-2-[2-[(2-cyanophenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(2-cyanoanilino)-oxomethyl]phenyl]-N-(2-cyanophenyl)benzamide IUPAC Name: N-(2-cyanophenyl)-2-[2-[(2-cyanophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(2-cyanophenyl)-2-[2-[(2-cyanophenyl)carbamoyl]phenyl]benzamide Formula: C28H18N4O2 MolecularWeight: 442.46812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C28H18N4O2/c29-17-19-9-1-7-15-25(19)31-27(33)23-13-5-3-11-21(23)22-12-4-6-14-24(22)28(34)32-26-16-8-2-10-20(26)18-30/h1-16H,(H,31,33)(H,32,34)