N-(4-chlorophenyl)carbonyl-N-(4-cyanophenyl)-4-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)carbonyl-N-(4-cyanophenyl)-4-nitro-benzamide Openeye Name: N-(4-chlorobenzoyl)-N-(4-cyanophenyl)-4-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]-N-(4-cyanophenyl)-4-nitrobenzamide IUPAC Name: N-(4-chlorobenzoyl)-N-(4-cyanophenyl)-4-nitrobenzamide Traditional Name: N-(4-chlorobenzoyl)-N-(4-cyanophenyl)-4-nitro-benzamide Formula: C21H12ClN3O4 MolecularWeight: 405.79068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H12ClN3O4/c22-17-7-3-15(4-8-17)20(26)24(18-9-1-14(13-23)2-10-18)21(27)16-5-11-19(12-6-16)25(28)29/h1-12H