4-chloranyl-N-[2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[(7-chloro-4-quinolin-1-iumyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]benzamide Formula: C18H16Cl2N3O+ MolecularWeight: 361.24514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c19-13-3-1-12(2-4-13)18(24)23-10-9-22-16-7-8-21-17-11-14(20)5-6-15(16)17/h1-8,11H,9-10H2,(H,21,22)(H,23,24)/p+1