N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-oxirane-2-carboxamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-oxirane-2-carboxamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-oxirane-2-carboxamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-2-oxiranecarboxamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-oxirane-2-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(O1)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)C1C(O1)C2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11(13-9-5-6-10-14(13)18)19-20-17(21)16-15(22-16)12-7-3-2-4-8-12/h2-10,15-16H,1H3,(H,20,21)/b19-11-