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

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

Systemtic Name:3-[(5-chloranyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[(5-chloro-2-prop-2-ynoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[(5-chloro-2-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[(5-chloro-2-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[(5-chloro-2-propargyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone
Formula: C18H12ClN3O3
MolecularWeight: 353.75918
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O


Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O


InChI

InChI=1S/C18H12ClN3O3/c1-2-9-25-16-8-7-13(19)10-12(16)11-20-22-17(23)14-5-3-4-6-15(14)21-18(22)24/h1,3-8,10-11H,9H2,(H,21,24)


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