N-[4-azanyl-3,5-bis(chloranyl)phenyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C17H12Cl3N3O MolecularWeight: 380.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H12Cl3N3O/c1-8-12(5-9-4-10(18)2-3-15(9)22-8)17(24)23-11-6-13(19)16(21)14(20)7-11/h2-7H,21H2,1H3,(H,23,24)