3-(3-azanylpropoxy)-N-(4-chloranyl-2-oxidanyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(4-chloranyl-2-oxidanyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxy-phenyl)naphthalene-2-carboxamide CAS Name: 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxy-phenyl)-2-naphthamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)O)OCCCN

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)O)OCCCN

InChI

InChI=1S/C20H19ClN2O3/c21-15-6-7-17(18(24)12-15)23-20(25)16-10-13-4-1-2-5-14(13)11-19(16)26-9-3-8-22/h1-2,4-7,10-12,24H,3,8-9,22H2,(H,23,25)