N-[3-[(4-acetamido-2-azanyl-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[3-[(4-acetamido-2-azanyl-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[3-(4-acetamido-2-amino-phenyl)azophenyl]acetamide CAS Name: N-[3-(4-acetamido-2-aminophenyl)azophenyl]acetamide IUPAC Name: N-[3-[(4-acetamido-2-aminophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[3-(4-acetamido-2-amino-phenyl)azophenyl]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-10(22)18-12-4-3-5-14(8-12)20-21-16-7-6-13(9-15(16)17)19-11(2)23/h3-9H,17H2,1-2H3,(H,18,22)(H,19,23)