4-[[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(2-bromoanilino)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(2-bromoanilino)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(2-bromoanilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(2-bromoanilino)-2-keto-ethyl]-(2-furfuryl)amino]methyl]-N-cyclopropyl-benzamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C24H24BrN3O3/c25-21-5-1-2-6-22(21)27-23(29)16-28(15-20-4-3-13-31-20)14-17-7-9-18(10-8-17)24(30)26-19-11-12-19/h1-10,13,19H,11-12,14-16H2,(H,26,30)(H,27,29)