N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-23-13-9-10(8-11(17)15(13)24-2)5-6-14(21)19-20-16(22)12-4-3-7-18-12/h3-9,18H,1-2H3,(H,19,21)(H,20,22)/b6-5+