N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-24-15-8-7-12(9-16(15)25-2)10-17(22)20-11-18(23)21-14-6-4-3-5-13(14)19/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)