N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c1-26-17-14(20)9-11(10-15(17)21)18(24)22-12-4-6-13(7-5-12)23-19(25)16-3-2-8-27-16/h2-10H,1H3,(H,22,24)(H,23,25)