2-bromanyl-N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C19H20BrN3O3/c1-12-6-5-9-16(13(12)2)23-18(25)11-21-17(24)10-22-19(26)14-7-3-4-8-15(14)20/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)