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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrClN2O3/c1-24-15-7-6-12(19)8-11(15)9-16(22)20-10-17(23)21-14-5-3-2-4-13(14)18/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)