2-[2-chloranyl-4-[[(2-methoxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(2-methoxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(2-methoxyphenyl)carbamoylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[(2-methoxyanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(2-methoxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(2-methoxyphenyl)carbamoylhydrazono]methyl]phenoxy]acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-25-15-5-3-2-4-13(15)21-17(24)22-20-9-11-6-7-14(12(18)8-11)26-10-16(19)23/h2-9H,10H2,1H3,(H2,19,23)(H2,21,22,24)