[3-[(2,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[(2,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(2,4-dichlorobenzoyl)amino]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(2,4-dichlorobenzoyl)amino]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[(2,4-dichlorobenzoyl)amino]-2-keto-chromen-7-yl] ester Formula: C18H11Cl2NO5 MolecularWeight: 392.18964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO5/c1-9(22)25-12-4-2-10-6-15(18(24)26-16(10)8-12)21-17(23)13-5-3-11(19)7-14(13)20/h2-8H,1H3,(H,21,23)