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

Systemtic Name: 4-azanyl-1-(2-chlorophenyl)-4-[(4-chlorophenyl)-methyl-amino]-3-oxidanyl-butan-1-one Openeye Name: 4-amino-4-(4-chloro-N-methyl-anilino)-1-(2-chlorophenyl)-3-hydroxy-butan-1-one CAS Name: 4-amino-4-(4-chloro-N-methylanilino)-1-(2-chlorophenyl)-3-hydroxy-1-butanone IUPAC Name: 4-amino-4-(4-chloro-N-methylanilino)-1-(2-chlorophenyl)-3-hydroxybutan-1-one Traditional Name: 4-amino-4-(4-chloro-N-methyl-anilino)-1-(2-chlorophenyl)-3-hydroxy-butan-1-one Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(C(CC(=O)C2=CC=CC=C2Cl)O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(C(CC(=O)C2=CC=CC=C2Cl)O)N

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(12-8-6-11(18)7-9-12)17(20)16(23)10-15(22)13-4-2-3-5-14(13)19/h2-9,16-17,23H,10,20H2,1H3