N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methoxy-phenyl]acetamide CAS Name: N-[2-(4-acetamido-3,5-dichlorophenyl)azo-5-amino-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(4-acetamido-3,5-dichlorophenyl)diazenyl]-5-amino-4-methoxyphenyl]acetamide Traditional Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methoxy-phenyl]acetamide Formula: C17H17Cl2N5O3 MolecularWeight: 410.25458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl)OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl)OC)N

InChI

InChI=1S/C17H17Cl2N5O3/c1-8(25)21-14-6-13(20)16(27-3)7-15(14)24-23-10-4-11(18)17(12(19)5-10)22-9(2)26/h4-7H,20H2,1-3H3,(H,21,25)(H,22,26)