(4-methoxyphenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (4-methoxyphenyl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid p-anisyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H16ClNO4/c1-20-11-5-3-10(4-6-11)9-22-16(19)12-7-13(17)14(18)8-15(12)21-2/h3-8H,9,18H2,1-2H3