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

Systemtic Name: N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-4-methyl-phenyl]propanamide Openeye Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methyl-phenyl]propanamide CAS Name: N-[2-(4-acetamido-3,5-dichlorophenyl)azo-5-amino-4-methylphenyl]propanamide IUPAC Name: N-[2-[(4-acetamido-3,5-dichlorophenyl)diazenyl]-5-amino-4-methylphenyl]propanamide Traditional Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methyl-phenyl]propionamide Formula: C18H19Cl2N5O2 MolecularWeight: 408.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N5O2/c1-4-17(27)23-15-8-14(21)9(2)5-16(15)25-24-11-6-12(19)18(13(20)7-11)22-10(3)26/h5-8H,4,21H2,1-3H3,(H,22,26)(H,23,27)