[[azanyl-(2-methylphenyl)methyl]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [[azanyl-(2-methylphenyl)methyl]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [[amino(o-tolyl)methyl]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [[amino-(2-methylphenyl)methyl]amino] ester IUPAC Name: [[amino-(2-methylphenyl)methyl]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [[amino(o-tolyl)methyl]amino] ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(N)NOC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(N)NOC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O3/c1-10-5-3-4-6-12(10)15(18)19-22-16(20)13-9-11(17)7-8-14(13)21-2/h3-9,15,19H,18H2,1-2H3