[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-naphthalen-1-yl] ethanoate Openeye Name: [4-[2-(2-chloroanilino)-2-oxo-ethoxy]-2-methyl-1-naphthyl] acetate CAS Name: acetic acid [4-[2-(2-chloroanilino)-2-oxoethoxy]-2-methyl-1-naphthalenyl] ester IUPAC Name: [4-[2-(2-chloroanilino)-2-oxoethoxy]-2-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[2-(2-chloroanilino)-2-keto-ethoxy]-2-methyl-1-naphthyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=CC=C3Cl)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=CC=C3Cl)OC(=O)C

InChI

InChI=1S/C21H18ClNO4/c1-13-11-19(15-7-3-4-8-16(15)21(13)27-14(2)24)26-12-20(25)23-18-10-6-5-9-17(18)22/h3-11H,12H2,1-2H3,(H,23,25)