[3-acetyloxy-6-[(2,4-dichlorophenyl)carbamoyl]-7,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-[(2,4-dichlorophenyl)carbamoyl]-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [3-acetoxy-6-[(2,4-dichlorophenyl)carbamoyl]-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-[(2,4-dichloroanilino)-oxomethyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-6-[(2,4-dichlorophenyl)carbamoyl]-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-6-[(2,4-dichlorophenyl)carbamoyl]-7,8-dihydronaphthalen-2-yl] ester Formula: C21H17Cl2NO5 MolecularWeight: 434.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=C(CCC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C=C(CCC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC(=O)C

InChI

InChI=1S/C21H17Cl2NO5/c1-11(25)28-19-8-13-3-4-14(7-15(13)9-20(19)29-12(2)26)21(27)24-18-6-5-16(22)10-17(18)23/h5-10H,3-4H2,1-2H3,(H,24,27)