N-[3-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-chloro-4-ethoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-chloro-4-ethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-chloro-4-ethoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-26-17-9-8-13(11-16(17)21)19(24)22-14-5-3-6-15(12-14)23-20(25)18-7-4-10-27-18/h3-12H,2H2,1H3,(H,22,24)(H,23,25)