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

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

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

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br


InChI

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


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