methyl 4-chloranyl-3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoic acid methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H17ClN2O4/c1-26-19(25)13-6-9-15(20)16(10-13)22-18(24)12-4-7-14(8-5-12)21-17(23)11-2-3-11/h4-11H,2-3H2,1H3,(H,21,23)(H,22,24)