[2,4-bis(chloranyl)quinolin-8-yl] N-(3-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: [2,4-bis(chloranyl)quinolin-8-yl] N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (2,4-dichloro-8-quinolyl) N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid (2,4-dichloro-8-quinolinyl) ester IUPAC Name: (2,4-dichloroquinolin-8-yl) N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-chloro-2-methyl-phenyl)carbamic acid (2,4-dichloro-8-quinolyl) ester Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)OC2=CC=CC3=C2N=C(C=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OC2=CC=CC3=C2N=C(C=C3Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c1-9-11(18)5-3-6-13(9)21-17(23)24-14-7-2-4-10-12(19)8-15(20)22-16(10)14/h2-8H,1H3,(H,21,23)