4-chloranyl-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O5/c16-11-6-5-10(9-14(11)20(24)25)15(21)18-8-7-17-12-3-1-2-4-13(12)19(22)23/h1-6,9,17H,7-8H2,(H,18,21)