2-chloranyl-N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(21-17(23)14-4-2-3-5-15(14)19)16(22)20-10-12-6-8-13(18)9-7-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/t11-/m0/s1