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

Systemtic Name: N-[2-[[4-acetamido-3,5-bis(chloranyl)phenyl]diazenyl]-5-azanyl-4-methyl-phenyl]butanamide Openeye Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methyl-phenyl]butanamide CAS Name: N-[2-(4-acetamido-3,5-dichlorophenyl)azo-5-amino-4-methylphenyl]butanamide IUPAC Name: N-[2-[(4-acetamido-3,5-dichlorophenyl)diazenyl]-5-amino-4-methylphenyl]butanamide Traditional Name: N-[2-(4-acetamido-3,5-dichloro-phenyl)azo-5-amino-4-methyl-phenyl]butyramide Formula: C19H21Cl2N5O2 MolecularWeight: 422.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N5O2/c1-4-5-18(28)24-16-9-15(22)10(2)6-17(16)26-25-12-7-13(20)19(14(21)8-12)23-11(3)27/h6-9H,4-5,22H2,1-3H3,(H,23,27)(H,24,28)