N-[4-[(3-chlorophenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-(3-chlorophenyl)azophenyl]acetamide CAS Name: N-[4-(3-chlorophenyl)azophenyl]acetamide IUPAC Name: N-[4-[(3-chlorophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[4-(3-chlorophenyl)azophenyl]acetamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c1-10(19)16-12-5-7-13(8-6-12)17-18-14-4-2-3-11(15)9-14/h2-9H,1H3,(H,16,19)