(2S)-N-(4-chlorophenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(4-chlorophenyl)propanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-(phenylcarbamoylamino)propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O2/c1-11(15(21)19-14-9-7-12(17)8-10-14)18-16(22)20-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H2,18,20,22)/t11-/m0/s1