N-[(2S)-1-[(2,4-dichlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2,4-dichlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2,4-dichlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2,4-dichlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl]benzamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20Cl2N2O2/c24-19-12-11-18(20(25)14-19)15-26-23(29)21(13-16-7-3-1-4-8-16)27-22(28)17-9-5-2-6-10-17/h1-12,14,21H,13,15H2,(H,26,29)(H,27,28)/t21-/m0/s1