[6-[(2,4-dichlorophenyl)carbamoylcarbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[(2,4-dichlorophenyl)carbamoylcarbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[(2,4-dichlorophenyl)carbamoylcarbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[[(2,4-dichloroanilino)-oxomethyl]amino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[(2,4-dichlorophenyl)carbamoylcarbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[(2,4-dichlorophenyl)carbamoylcarbamoyl]-2-naphthyl] ester Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O4/c1-11(25)28-16-6-4-12-8-14(3-2-13(12)9-16)19(26)24-20(27)23-18-7-5-15(21)10-17(18)22/h2-10H,1H3,(H2,23,24,26,27)