2,4-bis(chloranyl)-N-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide Openeye Name: 2,4-dichloro-N-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide CAS Name: 2,4-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]benzamide IUPAC Name: 2,4-dichloro-N-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide Traditional Name: 2,4-dichloro-N-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)amidino]benzamide Formula: C24H21Cl3N6O MolecularWeight: 515.82214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H21Cl3N6O/c1-13-9-14(2)31-24(30-13)33-23(32-22(34)18-5-3-17(26)11-20(18)27)28-8-7-15-12-29-21-6-4-16(25)10-19(15)21/h3-6,9-12,29H,7-8H2,1-2H3,(H2,28,30,31,32,33,34)