(E)-3-[2,6-bis(chloranyl)phenyl]-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N'-[2-(2,4-dimethylanilino)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2,6-dichlorophenyl)-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N'-[2-(2,4-dimethylanilino)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N'-[2-(2,4-dimethylanilino)acetyl]acrylohydrazide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C=CC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)/C=C/C2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C19H19Cl2N3O2/c1-12-6-8-17(13(2)10-12)22-11-19(26)24-23-18(25)9-7-14-15(20)4-3-5-16(14)21/h3-10,22H,11H2,1-2H3,(H,23,25)(H,24,26)/b9-7+