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

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-7-5-10(6-8-11)9-17-19-14(20)12-3-1-2-4-13(12)18-15(19)21/h1-9H,(H,18,21)/b17-9+