6-[(2-chlorophenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-methyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-methyl-2,1-benzoxazole-5-carboxamide Openeye Name: 6-(2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-2,1-benzoxazole-5-carboxamide CAS Name: 6-(2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-2,1-benzoxazole-5-carboxamide IUPAC Name: 6-(2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-2,1-benzoxazole-5-carboxamide Traditional Name: 6-(2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-methyl-anthranil-5-carboxamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=C(C2=NO1)F)NC3=CC=CC=C3Cl)C(=O)NOCC4CC4

Isomeric SMILES

CC1=C2C=C(C(=C(C2=NO1)F)NC3=CC=CC=C3Cl)C(=O)NOCC4CC4

InChI

InChI=1S/C19H17ClFN3O3/c1-10-12-8-13(19(25)24-26-9-11-6-7-11)17(16(21)18(12)23-27-10)22-15-5-3-2-4-14(15)20/h2-5,8,11,22H,6-7,9H2,1H3,(H,24,25)