1-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(5-chloro-2,4-dimethoxy-anilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(5-chloro-2,4-dimethoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(5-chloro-2,4-dimethoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(5-chloro-2,4-dimethoxy-anilino)-3-nitro-phenyl]ethanone Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-9(20)10-4-5-12(14(6-10)19(21)22)18-13-7-11(17)15(23-2)8-16(13)24-3/h4-8,18H,1-3H3