ethyl 3-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]amino]benzoate CAS Name: 3-[[[4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]amino]benzoate Traditional Name: 3-[[4-chloro-3-(2-thenoylamino)benzoyl]amino]benzoic acid ethyl ester Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17ClN2O4S/c1-2-28-21(27)14-5-3-6-15(11-14)23-19(25)13-8-9-16(22)17(12-13)24-20(26)18-7-4-10-29-18/h3-12H,2H2,1H3,(H,23,25)(H,24,26)