N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(E)-3-phenylacryloyl]hydrazino]butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-8-4-5-9-16(15)21-17(24)12-13-19(26)23-22-18(25)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,24)(H,22,25)(H,23,26)/b11-10+