2-chloranyl-N-[[3-chloranyl-4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(2-thienylmethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(thiophen-2-ylmethoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(2-thenyloxy)phenyl]carbamoyl]benzamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CS3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CS3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c20-15-6-2-1-5-14(15)18(24)23-19(25)22-12-7-8-17(16(21)10-12)26-11-13-4-3-9-27-13/h1-10H,11H2,(H2,22,23,24,25)