N-[3-[(4,5-dicyano-2-nitro-phenyl)amino]phenyl]benzamide

Systemtic Name: N-[3-[(4,5-dicyano-2-nitro-phenyl)amino]phenyl]benzamide Openeye Name: N-[3-(4,5-dicyano-2-nitro-anilino)phenyl]benzamide CAS Name: N-[3-(4,5-dicyano-2-nitroanilino)phenyl]benzamide IUPAC Name: N-[3-(4,5-dicyano-2-nitroanilino)phenyl]benzamide Traditional Name: N-[3-(4,5-dicyano-2-nitro-anilino)phenyl]benzamide Formula: C21H13N5O3 MolecularWeight: 383.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N5O3/c22-12-15-9-19(20(26(28)29)10-16(15)13-23)24-17-7-4-8-18(11-17)25-21(27)14-5-2-1-3-6-14/h1-11,24H,(H,25,27)