2-azanyl-N-(3-chlorophenyl)quinolin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-chlorophenyl)quinolin-1-ium-3-carboxamide Openeye Name: 2-amino-N-(3-chlorophenyl)quinolin-1-ium-3-carboxamide CAS Name: 2-amino-N-(3-chlorophenyl)-3-quinolin-1-iumcarboxamide IUPAC Name: 2-amino-N-(3-chlorophenyl)quinolin-1-ium-3-carboxamide Traditional Name: 2-amino-N-(3-chlorophenyl)quinolin-1-ium-3-carboxamide Formula: C16H13ClN3O+ MolecularWeight: 298.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-11-5-3-6-12(9-11)19-16(21)13-8-10-4-1-2-7-14(10)20-15(13)18/h1-9H,(H2,18,20)(H,19,21)/p+1