2,3-bis(chloranyl)-N-[(5-nitro-2-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(5-nitro-2-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-5-nitro-phenyl)methyl]-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-[(5-nitro-2-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2,3-dichloro-N-[(5-nitro-2-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(2-benzoxy-5-nitro-benzyl)-2,3-dichloro-benzamide Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CNC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CNC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c22-18-8-4-7-17(20(18)23)21(26)24-12-15-11-16(25(27)28)9-10-19(15)29-13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,24,26)