2,6-bis(chloranyl)-N-[(4-phenylthiophen-2-yl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(4-phenylthiophen-2-yl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[(4-phenyl-2-thienyl)carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[oxo-[(4-phenyl-2-thiophenyl)amino]methyl]benzamide IUPAC Name: 2,6-dichloro-N-[(4-phenylthiophen-2-yl)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[(4-phenyl-2-thienyl)carbamoyl]benzamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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