N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenyl-benzohydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-phenylbenzohydrazide Traditional Name: N'-[(E)-3-(4-chlorophenyl)acryloyl]-4-phenyl-benzohydrazide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-20-13-6-16(7-14-20)8-15-21(26)24-25-22(27)19-11-9-18(10-12-19)17-4-2-1-3-5-17/h1-15H,(H,24,26)(H,25,27)/b15-8+