3-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]quinazolin-4-one Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-14-7-5-13(6-8-14)18-10-9-15(25-18)11-22-23-12-21-17-4-2-1-3-16(17)19(23)24/h1-12H/b22-11-