6-chloranyl-3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-[(E)-4-pyridylmethyleneamino]-1,3-benzoxazine-2,4-dione CAS Name: 6-chloro-3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione IUPAC Name: 6-chloro-3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-[(E)-4-pyridylmethyleneamino]-1,3-benzoxazine-2,4-quinone Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C(=O)O2)N=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C(=O)O2)/N=C/C3=CC=NC=C3

InChI

InChI=1S/C14H8ClN3O3/c15-10-1-2-12-11(7-10)13(19)18(14(20)21-12)17-8-9-3-5-16-6-4-9/h1-8H/b17-8+