[[azanyl-(4-chlorophenyl)methyl]amino] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [[azanyl-(4-chlorophenyl)methyl]amino] 2-(2-methoxyphenyl)ethanoate Openeye Name: [[amino-(4-chlorophenyl)methyl]amino] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [[amino-(4-chlorophenyl)methyl]amino] ester IUPAC Name: [[amino-(4-chlorophenyl)methyl]amino] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [[amino-(4-chlorophenyl)methyl]amino] ester Formula: C16H16ClN2O3- MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)ON[C-](C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)ON[C-](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H16ClN2O3/c1-21-14-5-3-2-4-12(14)10-15(20)22-19-16(18)11-6-8-13(17)9-7-11/h2-9,19H,10,18H2,1H3/q-1