1-(4-chlorophenyl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-N'-[2-(4-methoxyanilino)acetyl]cyclopropanecarbohydrazide CAS Name: 1-(4-chlorophenyl)-N'-[2-(4-methoxyanilino)-1-oxoethyl]-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-N'-[2-(4-methoxyanilino)acetyl]cyclopropane-1-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-N'-[2-(p-anisidino)acetyl]cyclopropanecarbohydrazide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-16-8-6-15(7-9-16)21-12-17(24)22-23-18(25)19(10-11-19)13-2-4-14(20)5-3-13/h2-9,21H,10-12H2,1H3,(H,22,24)(H,23,25)