N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(1,3-dioxoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]benzamide CAS Name: 4-chloro-N-[(1,3-dioxo-2-indenylidene)-(4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(1,3-dioxoinden-2-ylidene)-pyridin-1-ium-4-ylmethyl]benzamide Traditional Name: 4-chloro-N-[(1,3-diketoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]benzamide Formula: C22H14ClN2O3+ MolecularWeight: 389.81116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=[NH+]C=C3)NC(=O)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=[NH+]C=C3)NC(=O)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C22H13ClN2O3/c23-15-7-5-14(6-8-15)22(28)25-19(13-9-11-24-12-10-13)18-20(26)16-3-1-2-4-17(16)21(18)27/h1-12H,(H,25,28)/p+1