3-[3,4-bis(azanyl)-2-(3-cyanophenyl)carbonyl-phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[3,4-bis(azanyl)-2-(3-cyanophenyl)carbonyl-phenyl]carbonylbenzenecarbonitrile Openeye Name: 3-[3,4-diamino-2-(3-cyanobenzoyl)benzoyl]benzonitrile CAS Name: 3-[[3,4-diamino-2-[(3-cyanophenyl)-oxomethyl]phenyl]-oxomethyl]benzonitrile IUPAC Name: 3-[3,4-diamino-2-(3-cyanobenzoyl)benzoyl]benzonitrile Traditional Name: 3-[3,4-diamino-2-(3-cyanobenzoyl)benzoyl]benzonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O2/c23-11-13-3-1-5-15(9-13)21(27)17-7-8-18(25)20(26)19(17)22(28)16-6-2-4-14(10-16)12-24/h1-10H,25-26H2