ethyl 6,8-bis(chloranyl)-4-[(3-nitrophenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(3-nitrophenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(3-nitroanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(3-nitroanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(3-nitroanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(3-nitroanilino)quinoline-3-carboxylic acid ethyl ester Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N3O4/c1-2-27-18(24)14-9-21-17-13(6-10(19)7-15(17)20)16(14)22-11-4-3-5-12(8-11)23(25)26/h3-9H,2H2,1H3,(H,21,22)