N-[5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(2,5-dichlorophenyl)carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(2,5-dichloroanilino)-oxomethyl]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(2,5-dichlorophenyl)carbamoyl]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(2,5-dichlorophenyl)carbamoyl]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=CS3

InChI

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