4-chloranyl-N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]benzohydrazide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-25-15-10-11(9-14(20)17(15)26-2)3-8-16(23)21-22-18(24)12-4-6-13(19)7-5-12/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-3+