N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-[(phenylmethyl)-prop-2-enyl-amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-[(phenylmethyl)-prop-2-enyl-amino]phenyl]ethanamide Openeye Name: N-[5-[allyl(benzyl)amino]-2-(2-chloro-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-5-[(phenylmethyl)-prop-2-enylamino]phenyl]acetamide IUPAC Name: N-[5-[benzyl(prop-2-enyl)amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[allyl(benzyl)amino]-2-(2-chloro-4-nitro-phenyl)azo-phenyl]acetamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CC=C)CC2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CC=C)CC2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H22ClN5O3/c1-3-13-29(16-18-7-5-4-6-8-18)19-9-12-23(24(15-19)26-17(2)31)28-27-22-11-10-20(30(32)33)14-21(22)25/h3-12,14-15H,1,13,16H2,2H3,(H,26,31)