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

Systemtic Name: 5-[(E)-2-azanyl-2-(3,4-dichlorophenyl)ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(E)-2-amino-2-(3,4-dichlorophenyl)vinyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-[(E)-2-amino-2-(3,4-dichlorophenyl)ethenyl]-N-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-[(E)-2-amino-2-(3,4-dichlorophenyl)ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(E)-2-amino-2-(3,4-dichlorophenyl)vinyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2/c1-23-19(25)17-16(26-24-18(17)11-5-3-2-4-6-11)10-15(22)12-7-8-13(20)14(21)9-12/h2-10H,22H2,1H3,(H,23,25)/b15-10+