4-chloranyl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-chloro-N'-[2-(4-methoxyanilino)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-chloro-N'-[2-(4-methoxyanilino)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-chloro-N'-[2-(4-methoxyanilino)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-chloro-N'-[2-(p-anisidino)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C14H15ClN4O3/c1-22-11-4-2-10(3-5-11)16-8-13(20)18-19-14(21)12-6-9(15)7-17-12/h2-7,16-17H,8H2,1H3,(H,18,20)(H,19,21)