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

Systemtic Name: N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-phenyl]benzamide Openeye Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-phenyl]benzamide CAS Name: N-[2-(4-acetamido-3,5-dichlorophenyl)azo-5-aminophenyl]benzamide IUPAC Name: N-[2-[(4-acetamido-3,5-dichlorophenyl)diazenyl]-5-aminophenyl]benzamide Traditional Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-phenyl]benzamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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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)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)N=NC2=C(C=C(C=C2)N)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2N5O2/c1-12(29)25-20-16(22)10-15(11-17(20)23)27-28-18-8-7-14(24)9-19(18)26-21(30)13-5-3-2-4-6-13/h2-11H,24H2,1H3,(H,25,29)(H,26,30)