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

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4-phenylmethoxy-phenyl)carbamoyl]benzamide Openeye Name: N-[(4-benzyloxy-3-chloro-phenyl)carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(3-chloro-4-phenylmethoxyanilino)-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[(3-chloro-4-phenylmethoxyphenyl)carbamoyl]benzamide Traditional Name: N-[(4-benzoxy-3-chloro-phenyl)carbamoyl]-2-chloro-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-9-5-4-8-16(17)20(26)25-21(27)24-15-10-11-19(18(23)12-15)28-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,24,25,26,27)