3-chloranyl-4-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide CAS Name: 3-chloro-4-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(5-methyl-4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NOC(=C2C1)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCC2=NOC(=C2C1)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-9-3-5-13-11(7-9)16(22-19-13)18-15(20)10-4-6-14(21-2)12(17)8-10/h4,6,8-9H,3,5,7H2,1-2H3,(H,18,20)