4-[[3,5-bis(chloranyl)phenyl]amino]-7-chloranyl-8-methyl-quinoline-3-carboxylate

Systemtic Name: 4-[[3,5-bis(chloranyl)phenyl]amino]-7-chloranyl-8-methyl-quinoline-3-carboxylate Openeye Name: 7-chloro-4-(3,5-dichloroanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(3,5-dichloroanilino)-8-methyl-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-(3,5-dichloroanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-(3,5-dichloroanilino)-8-methyl-quinoline-3-carboxylate Formula: C17H10Cl3N2O2- MolecularWeight: 380.6325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

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