N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C20H19BrN2O3/c1-12-7-8-15-14(11-26-20(15)13(12)2)9-18(24)22-10-19(25)23-17-6-4-3-5-16(17)21/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H,23,25)