2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(3-hydroxyphenyl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c17-16(18)9-4-5-12-13(6-9)21-14(20-12)8-15(23)19-10-2-1-3-11(22)7-10/h1-7,22H,8H2,(H3,17,18)(H,19,23)(H,20,21)