N-(3-cyanophenyl)-4-[[4-(dimethylcarbamoyl)phenyl]amino]-3-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[[4-(dimethylcarbamoyl)phenyl]amino]-3-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-4-[4-(dimethylcarbamoyl)anilino]-3-nitro-benzamide CAS Name: N-(3-cyanophenyl)-4-[4-[dimethylamino(oxo)methyl]anilino]-3-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-4-[4-(dimethylcarbamoyl)anilino]-3-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-4-[4-(dimethylcarbamoyl)anilino]-3-nitro-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)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/C23H19N5O4/c1-27(2)23(30)16-6-9-18(10-7-16)25-20-11-8-17(13-21(20)28(31)32)22(29)26-19-5-3-4-15(12-19)14-24/h3-13,25H,1-2H3,(H,26,29)