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2-[(4-bromophenyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

2-[(4-bromophenyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name:2-[(4-bromophenyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide
Openeye Name:2-(4-bromoanilino)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide
CAS Name:2-(4-bromoanilino)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide
IUPAC Name:2-(4-bromoanilino)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide
Traditional Name:2-(4-bromoanilino)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide
Formula: C18H16BrN3O2
MolecularWeight: 386.24254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H16BrN3O2/c1-12-2-4-13(5-3-12)16-10-18(24-22-16)21-17(23)11-20-15-8-6-14(19)7-9-15/h2-10,20H,11H2,1H3,(H,21,23)


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