methyl 2-[3-chloranyl-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-chloro-4-(o-tolylcarbamoylamino)phenyl]acetate CAS Name: 2-[3-chloro-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-4-[(2-methylphenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[3-chloro-4-(o-tolylcarbamoylamino)phenyl]acetic acid methyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)OC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-5-3-4-6-14(11)19-17(22)20-15-8-7-12(9-13(15)18)10-16(21)23-2/h3-9H,10H2,1-2H3,(H2,19,20,22)