[2-(2,4-dichlorophenyl)imino-3-(ethanoylcarbamoyl)chromen-7-yl] ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)imino-3-(ethanoylcarbamoyl)chromen-7-yl] ethanoate Openeye Name: [3-(acetylcarbamoyl)-2-(2,4-dichlorophenyl)imino-chromen-7-yl] acetate CAS Name: acetic acid [3-[acetamido(oxo)methyl]-2-(2,4-dichlorophenyl)imino-1-benzopyran-7-yl] ester IUPAC Name: [3-(acetylcarbamoyl)-2-(2,4-dichlorophenyl)iminochromen-7-yl] acetate Traditional Name: acetic acid [3-(acetylcarbamoyl)-2-(2,4-dichlorophenyl)imino-chromen-7-yl] ester Formula: C20H14Cl2N2O5 MolecularWeight: 433.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O5/c1-10(25)23-19(27)15-7-12-3-5-14(28-11(2)26)9-18(12)29-20(15)24-17-6-4-13(21)8-16(17)22/h3-9H,1-2H3,(H,23,25,27)