N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-keto-chromene-3-carboxamide Formula: C22H13ClN4O3 MolecularWeight: 416.81662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN4O3/c23-14-5-8-16(9-6-14)27-25-18-10-7-15(12-19(18)26-27)24-21(28)17-11-13-3-1-2-4-20(13)30-22(17)29/h1-12H,(H,24,28)