(2,4-dichlorophenyl)-[5-[(E)-methoxyiminomethyl]-1-methyl-pyrrol-3-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[5-[(E)-methoxyiminomethyl]-1-methyl-pyrrol-3-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[5-[(E)-methoxyiminomethyl]-1-methyl-pyrrol-3-yl]methanone CAS Name: (2,4-dichlorophenyl)-[5-[(E)-methoxyiminomethyl]-1-methyl-3-pyrrolyl]methanone IUPAC Name: (2,4-dichlorophenyl)-[5-[(E)-methoxyiminomethyl]-1-methylpyrrol-3-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[1-methyl-5-[(E)-methyloximinomethyl]pyrrol-3-yl]methanone Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=NOC)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=C(C=C1/C=N/OC)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-18-8-9(5-11(18)7-17-20-2)14(19)12-4-3-10(15)6-13(12)16/h3-8H,1-2H3/b17-7+