6-bromanyl-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-bromo-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-2-oxo-N-[(E)-(phenylmethylene)amino]-1H-quinoline-4-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-bromo-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-6-bromo-2-keto-1H-quinoline-4-carboxamide Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br

InChI

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