N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]acenaphthene-5-carboxamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H17BrN2O2/c22-17-6-1-2-7-18(17)24-19(25)12-23-21(26)16-11-10-14-9-8-13-4-3-5-15(16)20(13)14/h1-7,10-11H,8-9,12H2,(H,23,26)(H,24,25)