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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(phenylmethyl)thiophen-2-yl]carbamoyl]benzamide Openeye Name: N-[(4-benzyl-3-chloro-2-thienyl)carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[[[3-chloro-4-(phenylmethyl)-2-thiophenyl]amino]-oxomethyl]benzamide IUPAC Name: N-[(4-benzyl-3-chlorothiophen-2-yl)carbamoyl]-2-chlorobenzamide Traditional Name: N-[(4-benzyl-3-chloro-2-thienyl)carbamoyl]-2-chloro-benzamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=C2Cl)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=C2Cl)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c20-15-9-5-4-8-14(15)17(24)22-19(25)23-18-16(21)13(11-26-18)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,22,23,24,25)