2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N)Cl

InChI

InChI=1S/C18H18ClN5O/c19-13-4-1-11(2-5-13)7-8-22-17(25)10-16-23-14-6-3-12(18(20)21)9-15(14)24-16/h1-6,9H,7-8,10H2,(H3,20,21)(H,22,25)(H,23,24)