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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN2O3/c1-24-16-9-7-12(20)10-15(16)21-19(23)17-14-8-6-11-4-2-3-5-13(11)18(14)25-22-17/h2-5,7,9-10H,6,8H2,1H3,(H,21,23)