N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H17BrClN3O4/c1-23(11-17(25)22-14-5-3-2-4-13(14)20)18(26)8-9-24-15-7-6-12(21)10-16(15)28-19(24)27/h2-7,10H,8-9,11H2,1H3,(H,22,25)