2-[4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-3-5-13(8-14(11)18)21-20-9-12-4-6-15(16(7-12)23-2)24-10-17(19)22/h3-9,21H,10H2,1-2H3,(H2,19,22)/b20-9-