2,4-bis(chloranyl)-N-[(2S)-1-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-1-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-1-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-1-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-1-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C22H25Cl2N3O4/c1-12(2)20(25-21(29)17-8-6-15(23)10-18(17)24)22(30)27-26-19(28)11-31-16-7-5-13(3)14(4)9-16/h5-10,12,20H,11H2,1-4H3,(H,25,29)(H,26,28)(H,27,30)/t20-/m0/s1