N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(1-phenylbut-3-en-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(1-phenylbut-3-en-2-ylamino)phenyl]ethanamide Openeye Name: N-[5-(1-benzylallylamino)-2-(2-chloro-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-5-(1-phenylbut-3-en-2-ylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(1-phenylbut-3-en-2-ylamino)phenyl]acetamide Traditional Name: N-[5-(1-benzylallylamino)-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)NC(CC2=CC=CC=C2)C=C)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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