4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(3,4-dichlorophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(3,4-dichlorophenyl)-3-oxidanyl-butan-1-one Openeye Name: 4-amino-4-(4-chloro-N-methyl-anilino)-1-(3,4-dichlorophenyl)-3-hydroxy-butan-1-one CAS Name: 4-amino-4-(4-chloro-N-methylanilino)-1-(3,4-dichlorophenyl)-3-hydroxy-1-butanone IUPAC Name: 4-amino-4-(4-chloro-N-methylanilino)-1-(3,4-dichlorophenyl)-3-hydroxybutan-1-one Traditional Name: 4-amino-4-(4-chloro-N-methyl-anilino)-1-(3,4-dichlorophenyl)-3-hydroxy-butan-1-one Formula: C17H17Cl3N2O2 MolecularWeight: 387.68808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)O)N

InChI

InChI=1S/C17H17Cl3N2O2/c1-22(12-5-3-11(18)4-6-12)17(21)16(24)9-15(23)10-2-7-13(19)14(20)8-10/h2-8,16-17,24H,9,21H2,1H3