1-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3-chloro-4-methoxy-anilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3-chloro-4-methoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3-chloro-4-methoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3-chloro-4-methoxy-anilino)-3-nitro-phenyl]ethanone Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-9(19)10-3-5-13(14(7-10)18(20)21)17-11-4-6-15(22-2)12(16)8-11/h3-8,17H,1-2H3