N-[[2,3-bis(chloranyl)phenoxy]carbamoyl]-N-phenyl-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenoxy]carbamoyl]-N-phenyl-benzamide Openeye Name: N-[(2,3-dichlorophenoxy)carbamoyl]-N-phenyl-benzamide CAS Name: N-[[(2,3-dichlorophenoxy)amino]-oxomethyl]-N-phenylbenzamide IUPAC Name: N-[(2,3-dichlorophenoxy)carbamoyl]-N-phenylbenzamide Traditional Name: N-[(2,3-dichlorophenoxy)carbamoyl]-N-phenyl-benzamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c21-16-12-7-13-17(18(16)22)27-23-20(26)24(15-10-5-2-6-11-15)19(25)14-8-3-1-4-9-14/h1-13H,(H,23,26)