4-[(5-chloranyl-2-methoxy-phenyl)diazenyl]-3-methoxy-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)diazenyl]-3-methoxy-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-(5-chloro-2-methoxy-phenyl)azo-3-methoxy-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-(5-chloro-2-methoxyphenyl)azo-3-methoxy-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)diazenyl]-3-methoxy-N-phenylnaphthalene-2-carboxamide Traditional Name: 4-(5-chloro-2-methoxy-phenyl)azo-3-methoxy-N-phenyl-2-naphthamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H20ClN3O3/c1-31-22-13-12-17(26)15-21(22)28-29-23-19-11-7-6-8-16(19)14-20(24(23)32-2)25(30)27-18-9-4-3-5-10-18/h3-15H,1-2H3,(H,27,30)