N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methyl-acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-10(2)17(22)19-13-6-3-11(4-7-13)16-20-14-8-5-12(18)9-15(14)21-16/h3-9H,1H2,2H3,(H,19,22)(H,20,21)