4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide Openeye Name: 5-allyl-4-chloro-N-(3-chloro-2-methyl-phenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 4-chloro-N-(3-chloro-2-methylphenyl)-2,6-dimethyl-1-oxido-5-prop-2-enyl-3-pyridin-1-iumcarboxamide IUPAC Name: 4-chloro-N-(3-chloro-2-methylphenyl)-2,6-dimethyl-1-oxido-5-prop-2-enylpyridin-1-ium-3-carboxamide Traditional Name: 5-allyl-4-chloro-N-(3-chloro-2-methyl-phenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)CC=C)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-5-7-13-11(3)22(24)12(4)16(17(13)20)18(23)21-15-9-6-8-14(19)10(15)2/h5-6,8-9H,1,7H2,2-4H3,(H,21,23)