(Z)-3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (Z)-3-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (Z)-3-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=CC2=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C\C2=NC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O2/c1-7-4-13(20-22-7)19-14(21)3-2-12-17-10-5-8(15)9(16)6-11(10)18-12/h2-6H,1H3,(H,17,18)(H,19,20,21)/b3-2-