3-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-chloro-2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-2-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12ClN3O3/c1-23-14-7-6-11(17)8-10(14)9-18-20-15(21)12-4-2-3-5-13(12)19-16(20)22/h2-9H,1H3,(H,19,22)