N-[4-chloranyl-3-[(6-chloranylquinolin-1-ium-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-3-[(6-chloranylquinolin-1-ium-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-chloro-3-[(6-chloroquinolin-1-ium-4-yl)amino]phenyl]acetamide CAS Name: N-[4-chloro-3-[(6-chloro-4-quinolin-1-iumyl)amino]phenyl]acetamide IUPAC Name: N-[4-chloro-3-[(6-chloroquinolin-1-ium-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-chloro-3-[(6-chloroquinolin-1-ium-4-yl)amino]phenyl]acetamide Formula: C17H14Cl2N3O+ MolecularWeight: 347.21856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-10(23)21-12-3-4-14(19)17(9-12)22-16-6-7-20-15-5-2-11(18)8-13(15)16/h2-9H,1H3,(H,20,22)(H,21,23)/p+1