2-chloranyl-5-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-chloro-5-[[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-chloro-5-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]amino]benzamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H15ClN4O5/c1-26-14-7-10(21(24)25)3-5-13(14)20-15(22)8-19-9-2-4-12(17)11(6-9)16(18)23/h2-7,19H,8H2,1H3,(H2,18,23)(H,20,22)