N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyl-oxirane-2-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyl-oxirane-2-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-phenyl-oxirane-2-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyl-2-oxiranecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyloxirane-2-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-phenyl-oxirane-2-carboxamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-9-5-4-8-12(13)10-18-19-16(20)15-14(21-15)11-6-2-1-3-7-11/h1-10,14-15H,(H,19,20)/b18-10+