N-[(E)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-keto-1H-quinoline-4-carboxamide Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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