5-[(E)-2-azanyl-2-phenyl-ethenyl]-3-(4-chlorophenyl)-N-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-[(E)-2-azanyl-2-phenyl-ethenyl]-3-(4-chlorophenyl)-N-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(E)-2-amino-2-phenyl-vinyl]-3-(4-chlorophenyl)-N-methyl-isoxazole-4-carboxamide CAS Name: 5-[(E)-2-amino-2-phenylethenyl]-3-(4-chlorophenyl)-N-methyl-4-isoxazolecarboxamide IUPAC Name: 5-[(E)-2-amino-2-phenylethenyl]-3-(4-chlorophenyl)-N-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(E)-2-amino-2-phenyl-vinyl]-3-(4-chlorophenyl)-N-methyl-isoxazole-4-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C=C(C3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)/C=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C19H16ClN3O2/c1-22-19(24)17-16(11-15(21)12-5-3-2-4-6-12)25-23-18(17)13-7-9-14(20)10-8-13/h2-11H,21H2,1H3,(H,22,24)/b15-11+