4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(2-nitrophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(2-nitrophenyl)-3-oxidanyl-butan-1-one Openeye Name: 4-amino-4-(4-chloro-N-methyl-anilino)-3-hydroxy-1-(2-nitrophenyl)butan-1-one CAS Name: 4-amino-4-(4-chloro-N-methylanilino)-3-hydroxy-1-(2-nitrophenyl)-1-butanone IUPAC Name: 4-amino-4-(4-chloro-N-methylanilino)-3-hydroxy-1-(2-nitrophenyl)butan-1-one Traditional Name: 4-amino-4-(4-chloro-N-methyl-anilino)-3-hydroxy-1-(2-nitrophenyl)butan-1-one Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-20(12-8-6-11(18)7-9-12)17(19)16(23)10-15(22)13-4-2-3-5-14(13)21(24)25/h2-9,16-17,23H,10,19H2,1H3