2-(1,2-benzoxazol-3-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-indoxazen-3-yl-acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O3/c18-12-6-2-3-7-13(12)20-17(23)10-19-16(22)9-14-11-5-1-4-8-15(11)24-21-14/h1-8H,9-10H2,(H,19,22)(H,20,23)