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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl

InChI

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