2-cyano-N-(3,4-dichlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(3,4-dichlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: 2-cyano-N-(3,4-dichlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: 2-cyano-N-(3,4-dichlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: 2-cyano-N-(3,4-dichlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: 2-cyano-N-(3,4-dichlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C16H10Cl2N4O MolecularWeight: 345.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)N2

InChI

InChI=1S/C16H10Cl2N4O/c17-11-6-5-9(7-12(11)18)20-16(23)10(8-19)15-21-13-3-1-2-4-14(13)22-15/h1-7,21-22H,(H,20,23)