2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O/c1-21-12-7-2-3-8-13(12)22(16(21)19)9-14(23)20-15-10(17)5-4-6-11(15)18/h2-8,19H,9H2,1H3,(H,20,23)