N-(3-chloranyl-2-methyl-phenyl)-2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(7-chloroquinolin-1-ium-4-yl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(7-chloro-4-quinolin-1-iumyl)amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(7-chloroquinolin-1-ium-4-yl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(7-chloroquinolin-1-ium-4-yl)amino]acetamide Formula: C18H16Cl2N3O+ MolecularWeight: 361.24514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-11-14(20)3-2-4-15(11)23-18(24)10-22-16-7-8-21-17-9-12(19)5-6-13(16)17/h2-9H,10H2,1H3,(H,21,22)(H,23,24)/p+1