N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-9-2-4-10(5-3-9)14-8-15(24-22-14)17(23)21-11-6-12(18)16(20)13(19)7-11/h2-8H,20H2,1H3,(H,21,23)