2-[3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]benzoic acid

Systemtic Name: 2-[3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]benzoic acid Openeye Name: 2-[3-[(E)-(2-chlorophenyl)methyleneamino]-4-oxo-quinazolin-2-yl]benzoic acid CAS Name: 2-[3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-2-quinazolinyl]benzoic acid IUPAC Name: 2-[3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxoquinazolin-2-yl]benzoic acid Traditional Name: 2-[3-[(E)-(2-chlorobenzylidene)amino]-4-keto-quinazolin-2-yl]benzoic acid Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)O)Cl

InChI

InChI=1S/C22H14ClN3O3/c23-18-11-5-1-7-14(18)13-24-26-20(15-8-2-3-9-16(15)22(28)29)25-19-12-6-4-10-17(19)21(26)27/h1-13H,(H,28,29)/b24-13+