3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3-nitrophenyl)propan-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(3-nitrophenyl)propan-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(3-nitrophenyl)-1-propanone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(3-nitrophenyl)propan-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(3-nitrophenyl)propan-1-one Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-23-16-6-5-12(17)10-14(16)18-8-7-15(20)11-3-2-4-13(9-11)19(21)22/h2-6,9-10,18H,7-8H2,1H3