N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-chloro-quinoline-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-chloro-4-quinolinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-chloroquinoline-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-chloro-cinchoninamide Formula: C18H13BrClN3O2 MolecularWeight: 418.67172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H13BrClN3O2/c19-13-6-2-4-8-15(13)23-17(24)10-21-18(25)12-9-16(20)22-14-7-3-1-5-11(12)14/h1-9H,10H2,(H,21,25)(H,23,24)