N-(2-azanyl-5-chloranyl-4-phenoxy-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide

Systemtic Name: N-(2-azanyl-5-chloranyl-4-phenoxy-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Openeye Name: N-(2-amino-5-chloro-4-phenoxy-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide CAS Name: N-(2-amino-5-chloro-4-phenoxyphenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-2-butenamide IUPAC Name: N-(2-amino-5-chloro-4-phenoxyphenyl)-3-(1H-benzimidazol-2-yl)-2-methylbut-2-enamide Traditional Name: N-(2-amino-5-chloro-4-phenoxy-phenyl)-3-(1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NC1=CC(=C(C=C1N)OC2=CC=CC=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=C(C)C(=O)NC1=CC(=C(C=C1N)OC2=CC=CC=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21ClN4O2/c1-14(23-27-19-10-6-7-11-20(19)28-23)15(2)24(30)29-21-12-17(25)22(13-18(21)26)31-16-8-4-3-5-9-16/h3-13H,26H2,1-2H3,(H,27,28)(H,29,30)