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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-[(E)-3-phenylacryloyl]hydrazino]butyramide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c20-14-7-8-16(15(21)12-14)22-17(25)10-11-19(27)24-23-18(26)9-6-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,22,25)(H,23,26)(H,24,27)/b9-6+