2-chloranyl-N-[[5-(4-chlorophenyl)thiophen-3-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[5-(4-chlorophenyl)thiophen-3-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[5-(4-chlorophenyl)-3-thienyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[5-(4-chlorophenyl)-3-thiophenyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[5-(4-chlorophenyl)thiophen-3-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[5-(4-chlorophenyl)-3-thienyl]carbamoyl]benzamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2S/c19-12-7-5-11(6-8-12)16-9-13(10-25-16)21-18(24)22-17(23)14-3-1-2-4-15(14)20/h1-10H,(H2,21,22,23,24)