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2-(2-aminophenyl)-N-[(3-bromophenyl)methyl]-1,3-oxazole-4-carboxamide
2-(2-aminophenyl)-N-[(3-bromophenyl)methyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NCC3=CC(=CC=C3)Br)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NCC3=CC(=CC=C3)Br)N
InChI
InChI=1S/C17H14BrN3O2/c18-12-5-3-4-11(8-12)9-20-16(22)15-10-23-17(21-15)13-6-1-2-7-14(13)19/h1-8,10H,9,19H2,(H,20,22)
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