3-chloranyl-5-methoxy-N'-(2-methylphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-N'-(2-methylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-methoxy-N'-(2-methylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[(2-methylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-(2-methylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-methoxy-N'-o-toluoyl-4-propoxy-benzohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-9-26-17-15(20)10-13(11-16(17)25-3)18(23)21-22-19(24)14-8-6-5-7-12(14)2/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)(H,22,24)