methyl 2-[2-[1-(3,4-dichlorophenyl)ethylamino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[1-(3,4-dichlorophenyl)ethylamino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]acetyl]amino]benzoate CAS Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[1-(3,4-dichlorophenyl)ethylamino]acetyl]amino]benzoic acid methyl ester Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(12-7-8-14(19)15(20)9-12)21-10-17(23)22-16-6-4-3-5-13(16)18(24)25-2/h3-9,11,21H,10H2,1-2H3,(H,22,23)