N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)methanamide

Systemtic Name: N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)methanamide Openeye Name: N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)formamide CAS Name: N-[(1,3-benzoxazol-5-ylamino)-oxomethyl]-N-(3-bromophenyl)formamide IUPAC Name: N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)formamide Traditional Name: N-(1,3-benzoxazol-5-ylcarbamoyl)-N-(3-bromophenyl)formamide Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N(C=O)C(=O)NC2=CC3=C(C=C2)OC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)N(C=O)C(=O)NC2=CC3=C(C=C2)OC=N3

InChI

InChI=1S/C15H10BrN3O3/c16-10-2-1-3-12(6-10)19(9-20)15(21)18-11-4-5-14-13(7-11)17-8-22-14/h1-9H,(H,18,21)