(2R)-2-(4-chloranylphenoxy)-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12(14-6-4-3-5-7-14)19-20-17(21)13(2)22-16-10-8-15(18)9-11-16/h3-11,13H,1-2H3,(H,20,21)/b19-12-/t13-/m1/s1