4-chloranyl-N-[(1R)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)-3-(methylamino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)-3-(methylamino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)-3-(methylamino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)-3-keto-3-(methylamino)propyl]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-20-16(22)10-15(11-2-6-13(18)7-3-11)21-17(23)12-4-8-14(19)9-5-12/h2-9,15H,10H2,1H3,(H,20,22)(H,21,23)/t15-/m1/s1