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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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