N-[4-[(4-azanyl-2-methoxy-phenyl)diazenyl]-2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-[4-[(4-azanyl-2-methoxy-phenyl)diazenyl]-2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-[4-(4-amino-2-methoxy-phenyl)azo-2,6-dichloro-phenyl]acetamide CAS Name: N-[4-(4-amino-2-methoxyphenyl)azo-2,6-dichlorophenyl]acetamide IUPAC Name: N-[4-[(4-amino-2-methoxyphenyl)diazenyl]-2,6-dichlorophenyl]acetamide Traditional Name: N-[4-(4-amino-2-methoxy-phenyl)azo-2,6-dichloro-phenyl]acetamide Formula: C15H14Cl2N4O2 MolecularWeight: 353.20326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)N=NC2=C(C=C(C=C2)N)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)N=NC2=C(C=C(C=C2)N)OC)Cl

InChI

InChI=1S/C15H14Cl2N4O2/c1-8(22)19-15-11(16)6-10(7-12(15)17)20-21-13-4-3-9(18)5-14(13)23-2/h3-7H,18H2,1-2H3,(H,19,22)