5-chloranyl-N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-2-methoxy-benzohydrazide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c1-11-3-4-12(9-15(11)20)5-8-17(23)21-22-18(24)14-10-13(19)6-7-16(14)25-2/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-5+