2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-2-imino-benzimidazol-1-yl]acetamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N)Cl

InChI

InChI=1S/C16H15ClN4O/c17-12-6-2-1-5-11(12)9-20-13-7-3-4-8-14(13)21(16(20)19)10-15(18)22/h1-8,19H,9-10H2,(H2,18,22)