(3-phenoxycarbonylphenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (3-phenoxycarbonylphenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (3-phenoxycarbonylphenyl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [3-[oxo(phenoxy)methyl]phenyl]methyl ester IUPAC Name: (3-phenoxycarbonylphenyl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (3-carbophenoxybenzyl) ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3)Cl)N

InChI

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