N-[2-[(2-chlorophenyl)diazenyl]-5-[(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)diazenyl]-5-[(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[5-(benzylamino)-2-(2-chlorophenyl)azo-phenyl]acetamide CAS Name: N-[2-(2-chlorophenyl)azo-5-[(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[5-(benzylamino)-2-[(2-chlorophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(benzylamino)-2-(2-chlorophenyl)azo-phenyl]acetamide Formula: C21H19ClN4O MolecularWeight: 378.85476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NCC2=CC=CC=C2)N=NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NCC2=CC=CC=C2)N=NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O/c1-15(27)24-21-13-17(23-14-16-7-3-2-4-8-16)11-12-20(21)26-25-19-10-6-5-9-18(19)22/h2-13,23H,14H2,1H3,(H,24,27)