3-(3-azanyl-2-methoxy-phenyl)-N-(4-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 3-(3-azanyl-2-methoxy-phenyl)-N-(4-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-(3-amino-2-methoxy-phenyl)-N-(4-chlorophenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 3-(3-amino-2-methoxyphenyl)-N-(4-chlorophenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 3-(3-amino-2-methoxyphenyl)-N-(4-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 3-(3-amino-2-methoxy-phenyl)-N-(4-chlorophenyl)-1-hydroxy-2-naphthamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N)C2=CC3=CC=CC=C3C(=C2C(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC=C1N)C2=CC3=CC=CC=C3C(=C2C(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H19ClN2O3/c1-30-23-18(7-4-8-20(23)26)19-13-14-5-2-3-6-17(14)22(28)21(19)24(29)27-16-11-9-15(25)10-12-16/h2-13,28H,26H2,1H3,(H,27,29)