methyl (2E)-2-[2-[[(Z)-[(E)-4-[2,6-bis(chloranyl)phenyl]but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[[(Z)-[(E)-4-[2,6-bis(chloranyl)phenyl]but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[[(Z)-[(E)-3-(2,6-dichlorophenyl)-1-methyl-prop-2-enylidene]amino]oxymethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[[(Z)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[[(Z)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[[(Z)-[(E)-3-(2,6-dichlorophenyl)-1-methyl-prop-2-enylidene]amino]oxymethyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C(=NOC)C(=O)OC)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O4/c1-14(11-12-17-18(22)9-6-10-19(17)23)24-29-13-15-7-4-5-8-16(15)20(25-28-3)21(26)27-2/h4-12H,13H2,1-3H3/b12-11+,24-14-,25-20+