4-chloranyl-3,5-dinitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(4-anilinophenyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(4-anilinophenyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(4-anilinophenyl)-4-chloro-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=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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