N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-indan-5-yl-acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-indan-5-yl-acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-6-1-2-7-17(16)22-19(24)12-21-18(23)11-13-8-9-14-4-3-5-15(14)10-13/h1-2,6-10H,3-5,11-12H2,(H,21,23)(H,22,24)