N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[1-[2-(3,4-dichlorophenyl)vinyl]heptylideneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[[3-(3,4-dichlorophenyl)-1-hexyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C22H26Cl3N3O MolecularWeight: 454.82034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=O)C[N+]1=CC=CC=C1)C=CC2=CC(=C(C=C2)Cl)Cl.[Cl-]

Isomeric SMILES

CCCCCCC(=NNC(=O)C[N+]1=CC=CC=C1)C=CC2=CC(=C(C=C2)Cl)Cl.[Cl-]

InChI

InChI=1S/C22H25Cl2N3O.ClH/c1-2-3-4-6-9-19(12-10-18-11-13-20(23)21(24)16-18)25-26-22(28)17-27-14-7-5-8-15-27;/h5,7-8,10-16H,2-4,6,9,17H2,1H3;1H