[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C22H18ClNO5/c1-28-20-9-8-16(11-18(20)23)19(25)13-29-21(26)12-24-22(27)17-7-6-14-4-2-3-5-15(14)10-17/h2-11H,12-13H2,1H3,(H,24,27)