[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H19ClN2O4/c1-12(18(24)23-17-5-3-2-4-16(17)21)27-20(26)14-8-10-15(11-9-14)22-19(25)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H,22,25)(H,23,24)