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

Systemtic Name: (3-methylphenyl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: m-tolylmethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (3-methylbenzyl) ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H16ClNO3/c1-10-4-3-5-11(6-10)9-21-16(19)12-7-13(17)14(18)8-15(12)20-2/h3-8H,9,18H2,1-2H3