N'-[2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methyl-anilino)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(5-chloro-2-methylanilino)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methylanilino)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(5-chloro-2-methyl-anilino)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22ClN3O5/c1-11-5-6-13(20)9-14(11)21-10-17(24)22-23-19(25)12-7-15(26-2)18(28-4)16(8-12)27-3/h5-9,21H,10H2,1-4H3,(H,22,24)(H,23,25)