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

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-chloro-3-nitroanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chloro-3-nitroanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-chloro-3-nitro-anilino)acetyl]amino]-N-methyl-benzamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c1-18-16(23)10-2-4-11(5-3-10)20-15(22)9-19-12-6-7-13(17)14(8-12)21(24)25/h2-8,19H,9H2,1H3,(H,18,23)(H,20,22)