(Z)-N-(1H-benzimidazol-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C16H11ClFN3O MolecularWeight: 315.729443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)/C=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11ClFN3O/c17-11-4-3-5-12(18)10(11)8-9-15(22)21-16-19-13-6-1-2-7-14(13)20-16/h1-9H,(H2,19,20,21,22)/b9-8-