2-chloranyl-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[1-(3-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[1-(3-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-11(13-6-5-7-14(19)10-13)21-17(23)12(2)22-18(24)15-8-3-4-9-16(15)20/h3-12H,1-2H3,(H,21,23)(H,22,24)/t11?,12-/m0/s1