N-[(3-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCC4=CC(=CC=C4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCC4=CC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C20H17ClN2O3/c1-25-15-7-5-13-6-8-16-18(23-26-19(16)17(13)10-15)20(24)22-11-12-3-2-4-14(21)9-12/h2-5,7,9-10H,6,8,11H2,1H3,(H,22,24)