[6-[(2-chlorophenyl)carbamoylcarbamoylcarbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[(2-chlorophenyl)carbamoylcarbamoylcarbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[(2-chlorophenyl)carbamoylcarbamoylcarbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[[[[(2-chloroanilino)-oxomethyl]amino]-oxomethyl]amino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[(2-chlorophenyl)carbamoylcarbamoylcarbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[(2-chlorophenyl)carbamoylcarbamoylcarbamoyl]-2-naphthyl] ester Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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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)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(=O)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O5/c1-12(26)30-16-9-8-13-10-15(7-6-14(13)11-16)19(27)24-21(29)25-20(28)23-18-5-3-2-4-17(18)22/h2-11H,1H3,(H3,23,24,25,27,28,29)