N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-keto-1H-quinoline-4-carboxamide Formula: C17H12BrN3O2 MolecularWeight: 370.20008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O2/c18-12-7-5-11(6-8-12)10-19-21-17(23)14-9-16(22)20-15-4-2-1-3-13(14)15/h1-10H,(H,20,22)(H,21,23)/b19-10-