2-[(2-bromophenyl)carbonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O4/c1-28(15-22(29)26-16-11-13-17(32-2)14-12-16)24(31)19-8-4-6-10-21(19)27-23(30)18-7-3-5-9-20(18)25/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)