(Z)-3-[(3,4-dichlorophenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(3,4-dichlorophenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dichloroanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dichloroanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dichloroanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dichloroanilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C17H12Cl2N4 MolecularWeight: 343.20998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CNC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\NC3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C17H12Cl2N4/c1-23-16-5-3-2-4-15(16)22-17(23)11(9-20)10-21-12-6-7-13(18)14(19)8-12/h2-8,10,21H,1H3/b11-10-