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

Systemtic Name: N-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-amino-3,5-dichloro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-amino-3,5-dichloroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-amino-3,5-dichlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-amino-3,5-dichloro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-13-8-12(9-14(20)16(13)21)23-17(24)10-3-5-11(6-4-10)22-18(25)15-2-1-7-26-15/h1-9H,21H2,(H,22,25)(H,23,24)