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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-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)-N-methyl-propionamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18BrN3O4/c1-22(12-17(24)21-14-7-3-2-6-13(14)20)18(25)10-11-23-15-8-4-5-9-16(15)27-19(23)26/h2-9H,10-12H2,1H3,(H,21,24)