N-[N'-[[4-acetamido-3,5-bis(chloranyl)phenyl]methyl]carbamimidoyl]-2-(5-cyano-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[N'-[[4-acetamido-3,5-bis(chloranyl)phenyl]methyl]carbamimidoyl]-2-(5-cyano-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[N'-[(4-acetamido-3,5-dichloro-phenyl)methyl]carbamimidoyl]-2-(5-cyano-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-acetamido-3,5-dichlorophenyl)methylimino-aminomethyl]-2-(5-cyano-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[N'-[(4-acetamido-3,5-dichlorophenyl)methyl]carbamimidoyl]-2-(5-cyano-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[N'-(4-acetamido-3,5-dichloro-benzyl)amidino]-2-(5-cyano-2-methyl-1H-indol-3-yl)acetamide Formula: C22H20Cl2N6O2 MolecularWeight: 471.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C#N)CC(=O)NC(=NCC3=CC(=C(C(=C3)Cl)NC(=O)C)Cl)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C#N)CC(=O)NC(=NCC3=CC(=C(C(=C3)Cl)NC(=O)C)Cl)N

InChI

InChI=1S/C22H20Cl2N6O2/c1-11-15(16-5-13(9-25)3-4-19(16)28-11)8-20(32)30-22(26)27-10-14-6-17(23)21(18(24)7-14)29-12(2)31/h3-7,28H,8,10H2,1-2H3,(H,29,31)(H3,26,27,30,32)