[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H18ClNO4/c22-18-10-11-19(17-9-5-4-8-16(17)18)26-14-21(25)27-13-20(24)23-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,23,24)