3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzoxazine-2,4-dione Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-1,3-benzoxazine-2,4-dione CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzoxazine-2,4-dione Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-1,3-benzoxazine-2,4-quinone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O3/c16-11-7-5-10(6-8-11)9-17-18-14(19)12-3-1-2-4-13(12)21-15(18)20/h1-9H/b17-9+