6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-N-phenylmethoxy-3H-benzimidazole-5-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-N-phenylmethoxy-3H-benzimidazole-5-carboxamide Openeye Name: N-benzyloxy-6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazole-5-carboxamide CAS Name: 6-(4-chloro-2-methylanilino)-7-fluoro-N-phenylmethoxy-3H-benzimidazole-5-carboxamide IUPAC Name: 6-(4-chloro-2-methylanilino)-7-fluoro-N-phenylmethoxy-3H-benzimidazole-5-carboxamide Traditional Name: N-benzoxy-6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazole-5-carboxamide Formula: C22H18ClFN4O2 MolecularWeight: 424.855323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C(=O)NOCC4=CC=CC=C4)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C(=O)NOCC4=CC=CC=C4)NC=N3)F

InChI

InChI=1S/C22H18ClFN4O2/c1-13-9-15(23)7-8-17(13)27-20-16(10-18-21(19(20)24)26-12-25-18)22(29)28-30-11-14-5-3-2-4-6-14/h2-10,12,27H,11H2,1H3,(H,25,26)(H,28,29)