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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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