2-chloranyl-N-[(4-phenylmethoxyphenyl)carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-phenylmethoxyphenyl)carbamoyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-(4-phenylmethoxyanilino)methyl]benzamide IUPAC Name: 2-chloro-N-[(4-phenylmethoxyphenyl)carbamoyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)carbamoyl]-2-chloro-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-19-9-5-4-8-18(19)20(25)24-21(26)23-16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24,25,26)