3-chloranyl-N-[4-chloranyl-2-(pyridin-2-ylcarbamoyl)phenyl]-4-(chloromethyl)thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(pyridin-2-ylcarbamoyl)phenyl]-4-(chloromethyl)thiophene-2-carboxamide Openeye Name: 3-chloro-4-(chloromethyl)-N-[4-chloro-2-(2-pyridylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 3-chloro-4-(chloromethyl)-N-[4-chloro-2-[oxo-(2-pyridinylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-4-(chloromethyl)-N-[4-chloro-2-(pyridin-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-chloro-4-(chloromethyl)-N-[4-chloro-2-(2-pyridylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C18H12Cl3N3O2S MolecularWeight: 440.73078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3N3O2S/c19-8-10-9-27-16(15(10)21)18(26)23-13-5-4-11(20)7-12(13)17(25)24-14-3-1-2-6-22-14/h1-7,9H,8H2,(H,23,26)(H,22,24,25)