N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O4/c25-18-8-6-16(7-9-18)14-26-27-23(28)15-30-19-10-11-20-21(17-4-2-1-3-5-17)13-24(29)31-22(20)12-19/h1-14H,15H2,(H,27,28)/b26-14+