N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-tetralin-1-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-tetralin-1-carboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21BrN2O2/c1-23(13-19(24)22-18-12-5-4-11-17(18)21)20(25)16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-12,16H,6,8,10,13H2,1H3,(H,22,24)