N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-bromoanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-bromoanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-bromoanilino)-2-keto-ethyl]acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O4/c1-12(23)13-7-8-17(26-2)14(9-13)10-18(24)21-11-19(25)22-16-6-4-3-5-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)