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

Systemtic Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[(E)-3-(2-chlorophenyl)acryloyl]benzohydrazide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O3/c24-21-9-5-4-8-18(21)12-15-22(27)25-26-23(28)19-10-13-20(14-11-19)29-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,27)(H,26,28)/b15-12+