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

Systemtic Name: 4-bromanyl-N-[3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-3-keto-propyl]benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C20H22BrN3O3/c1-13-4-3-5-17(14(13)2)24-19(26)12-23-18(25)10-11-22-20(27)15-6-8-16(21)9-7-15/h3-9H,10-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)