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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCN2C3=CC=CC=C3OC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCN2C3=CC=CC=C3OC2=O)Br

InChI

InChI=1S/C18H16BrN3O4/c19-12-5-1-2-6-13(12)21-17(24)11-20-16(23)9-10-22-14-7-3-4-8-15(14)26-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,24)