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

Systemtic Name: N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-4-methyl-phenyl]ethanamide Openeye Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methyl-phenyl]acetamide CAS Name: N-[2-(4-acetamido-3,5-dichlorophenyl)azo-5-amino-4-methylphenyl]acetamide IUPAC Name: N-[2-[(4-acetamido-3,5-dichlorophenyl)diazenyl]-5-amino-4-methylphenyl]acetamide Traditional Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methyl-phenyl]acetamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)NC(=O)C)N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1N)NC(=O)C)N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl

InChI

InChI=1S/C17H17Cl2N5O2/c1-8-4-16(15(7-14(8)20)21-9(2)25)24-23-11-5-12(18)17(13(19)6-11)22-10(3)26/h4-7H,20H2,1-3H3,(H,21,25)(H,22,26)