2-(4-chlorophenyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=N\NC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-13(15-5-3-2-4-6-15)12-19-20-17(21)11-14-7-9-16(18)10-8-14/h2-10,12-13H,11H2,1H3,(H,20,21)/b19-12-/t13-/m1/s1