N-(3-cyanophenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(3-cyanophenyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(3-cyanophenyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(3-cyanophenyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(3-cyanophenyl)-3-nitro-benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c21-13-14-5-4-8-17(11-14)23-20(25)15-9-10-18(19(12-15)24(26)27)22-16-6-2-1-3-7-16/h1-12,22H,(H,23,25)