2-[(4-chloranyl-2-methoxy-phenyl)diazenyl]-N-ethanoyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-phenyl)diazenyl]-N-ethanoyl-N-(2-methoxyphenyl)ethanamide Openeye Name: N-acetyl-2-(4-chloro-2-methoxy-phenyl)azo-N-(2-methoxyphenyl)acetamide CAS Name: N-acetyl-2-(4-chloro-2-methoxyphenyl)azo-N-(2-methoxyphenyl)acetamide IUPAC Name: N-acetyl-2-[(4-chloro-2-methoxyphenyl)diazenyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-acetyl-2-(4-chloro-2-methoxy-phenyl)azo-N-(2-methoxyphenyl)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-12(23)22(15-6-4-5-7-16(15)25-2)18(24)11-20-21-14-9-8-13(19)10-17(14)26-3/h4-10H,11H2,1-3H3