(E)-N-(2-azanyl-4-chloranyl-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4-chloranyl-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Openeye Name: (E)-N-(2-amino-4-chloro-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide CAS Name: (E)-N-(2-amino-4-chlorophenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-2-butenamide IUPAC Name: (E)-N-(2-amino-4-chlorophenyl)-3-(1H-benzimidazol-2-yl)-2-methylbut-2-enamide Traditional Name: (E)-N-(2-amino-4-chloro-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NC1=C(C=C(C=C1)Cl)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C(/C)\C(=O)NC1=C(C=C(C=C1)Cl)N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17ClN4O/c1-10(17-21-15-5-3-4-6-16(15)22-17)11(2)18(24)23-14-8-7-12(19)9-13(14)20/h3-9H,20H2,1-2H3,(H,21,22)(H,23,24)/b11-10+