N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H17ClN2O4/c1-25-13-5-7-14-11(9-13)3-6-15-18(23-27-19(14)15)20(24)22-16-10-12(21)4-8-17(16)26-2/h4-5,7-10H,3,6H2,1-2H3,(H,22,24)