N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(4-cyanobutan-2-ylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(4-cyanobutan-2-ylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-[(3-cyano-1-methyl-propyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(4-cyanobutan-2-ylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(4-cyanobutan-2-ylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-[(3-cyano-1-methyl-propyl)amino]-4-methoxy-phenyl]acetamide Formula: C20H20ClN7O6 MolecularWeight: 489.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC(CCC#N)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C20H20ClN7O6/c1-11(5-4-6-22)23-17-9-15(24-12(2)29)16(10-19(17)34-3)25-26-20-14(21)7-13(27(30)31)8-18(20)28(32)33/h7-11,23H,4-5H2,1-3H3,(H,24,29)