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

Systemtic Name: N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-phenyl]ethanamide Openeye Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-phenyl]acetamide CAS Name: N-[2-(4-acetamido-3,5-dichlorophenyl)azo-5-aminophenyl]acetamide IUPAC Name: N-[2-[(4-acetamido-3,5-dichlorophenyl)diazenyl]-5-aminophenyl]acetamide Traditional Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-phenyl]acetamide Formula: C16H15Cl2N5O2 MolecularWeight: 380.2286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)N=NC2=CC(=C(C(=C2)Cl)NC(=O)C)Cl

InChI

InChI=1S/C16H15Cl2N5O2/c1-8(24)20-15-5-10(19)3-4-14(15)23-22-11-6-12(17)16(13(18)7-11)21-9(2)25/h3-7H,19H2,1-2H3,(H,20,24)(H,21,25)