3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(4-chloro-2,5-dimethoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(4-chloro-2,5-dimethoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-naphthamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N)OC)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-27-18-10-16(19(28-2)9-15(18)22)24-21(26)14-7-12-5-3-4-6-13(12)8-17(14)29-11-20(23)25/h3-10H,11H2,1-2H3,(H2,23,25)(H,24,26)