[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl

InChI

InChI=1S/C20H16ClNO6/c21-16-4-2-1-3-14(16)10-22-18(23)11-27-20(25)12-26-15-7-5-13-6-8-19(24)28-17(13)9-15/h1-9H,10-12H2,(H,22,23)