3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(3-chloro-2-methyl-anilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(3-chloro-2-methylanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(3-chloro-2-methylanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(3-chloro-2-methyl-anilino)-1-(4-nitrophenyl)propan-1-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11-14(17)3-2-4-15(11)18-10-9-16(20)12-5-7-13(8-6-12)19(21)22/h2-8,18H,9-10H2,1H3