4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C24H23ClN4O4/c1-14-4-7-17(8-5-14)28-29-20-10-15(2)6-9-19(20)27-24(31)16-11-18(25)23(21(12-16)32-3)33-13-22(26)30/h4-12H,13H2,1-3H3,(H2,26,30)(H,27,31)