[1-[1-azanyl-1-(2-chlorophenyl)-2-oxidanylidene-propyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-azanyl-1-(2-chlorophenyl)-2-oxidanylidene-propyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(2-chlorophenyl)-2-oxo-propyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(2-chlorophenyl)-2-oxopropyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(2-chlorophenyl)-2-oxopropyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-1-(2-chlorophenyl)-2-keto-propyl]-2-naphthyl] ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1Cl)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1Cl)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

InChI

InChI=1S/C21H18ClNO3/c1-13(24)21(23,17-9-5-6-10-18(17)22)20-16-8-4-3-7-15(16)11-12-19(20)26-14(2)25/h3-12H,23H2,1-2H3