3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(4-methoxyphenyl)propan-1-one Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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