2-[(4-chloranylphenoxy)methyl]-3-[(E)-(phenylmethylidene)amino]quinazolin-4-one

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-[(E)-(phenylmethylidene)amino]quinazolin-4-one Openeye Name: 3-[(E)-benzylideneamino]-2-[(4-chlorophenoxy)methyl]quinazolin-4-one CAS Name: 2-[(4-chlorophenoxy)methyl]-3-[(E)-(phenylmethylene)amino]-4-quinazolinone IUPAC Name: 3-[(E)-benzylideneamino]-2-[(4-chlorophenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(E)-benzalamino]-2-[(4-chlorophenoxy)methyl]quinazolin-4-one Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-17-10-12-18(13-11-17)28-15-21-25-20-9-5-4-8-19(20)22(27)26(21)24-14-16-6-2-1-3-7-16/h1-14H,15H2/b24-14+