4-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-3-nitroanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]benzamide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4/c16-12-6-5-11(7-13(12)20(23)24)18-8-14(21)19-10-3-1-9(2-4-10)15(17)22/h1-7,18H,8H2,(H2,17,22)(H,19,21)