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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16BrN3O4/c1-11(22-14-8-4-5-9-15(14)26-18(22)25)17(24)20-10-16(23)21-13-7-3-2-6-12(13)19/h2-9,11H,10H2,1H3,(H,20,24)(H,21,23)