2-[2-azanylidene-3-[(3,4-dichlorophenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-3-[(3,4-dichlorophenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-imino-benzimidazol-1-yl]acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-imino-1-benzimidazolyl]acetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-iminobenzimidazol-1-yl]acetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-imino-benzimidazol-1-yl]acetamide Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O/c17-11-6-5-10(7-12(11)18)8-21-13-3-1-2-4-14(13)22(16(21)20)9-15(19)23/h1-7,20H,8-9H2,(H2,19,23)