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

Systemtic Name: 4-chloranyl-N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]benzohydrazide Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O2/c17-12-5-3-11(4-6-12)16(23)21-20-15(22)8-2-10-1-7-13(18)14(19)9-10/h1-9H,(H,20,22)(H,21,23)/b8-2+