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

Systemtic Name: N-[2-[(4-acetamido-3,5-dimethyl-phenyl)diazenyl]-5-azanyl-4-chloranyl-phenyl]ethanamide Openeye Name: N-[2-(4-acetamido-3,5-dimethyl-phenyl)azo-5-amino-4-chloro-phenyl]acetamide CAS Name: N-[2-(4-acetamido-3,5-dimethylphenyl)azo-5-amino-4-chlorophenyl]acetamide IUPAC Name: N-[2-[(4-acetamido-3,5-dimethylphenyl)diazenyl]-5-amino-4-chlorophenyl]acetamide Traditional Name: N-[2-(4-acetamido-3,5-dimethyl-phenyl)azo-5-amino-4-chloro-phenyl]acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2NC(=O)C)N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)N=NC2=CC(=C(C=C2NC(=O)C)N)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-9-5-13(6-10(2)18(9)22-12(4)26)23-24-17-7-14(19)15(20)8-16(17)21-11(3)25/h5-8H,20H2,1-4H3,(H,21,25)(H,22,26)