3,4-bis(chloranyl)-N-quinolin-1-ium-3-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-quinolin-1-ium-3-yl-benzamide Openeye Name: 3,4-dichloro-N-quinolin-1-ium-3-yl-benzamide CAS Name: 3,4-dichloro-N-(3-quinolin-1-iumyl)benzamide IUPAC Name: 3,4-dichloro-N-quinolin-1-ium-3-ylbenzamide Traditional Name: 3,4-dichloro-N-quinolin-1-ium-3-yl-benzamide Formula: C16H11Cl2N2O+ MolecularWeight: 318.17734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O/c17-13-6-5-11(8-14(13)18)16(21)20-12-7-10-3-1-2-4-15(10)19-9-12/h1-9H,(H,20,21)/p+1