N-(4-chlorophenyl)-3,5-dinitro-4-phenylazanyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-3,5-dinitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(4-chlorophenyl)-3,5-dinitro-benzamide CAS Name: 4-anilino-N-(4-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-anilino-N-(4-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: 4-anilino-N-(4-chlorophenyl)-3,5-dinitro-benzamide Formula: C19H13ClN4O5 MolecularWeight: 412.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O5/c20-13-6-8-15(9-7-13)22-19(25)12-10-16(23(26)27)18(17(11-12)24(28)29)21-14-4-2-1-3-5-14/h1-11,21H,(H,22,25)