2-chloranyl-4-nitro-N-(3-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(3-phenylmethoxyphenyl)benzamide Openeye Name: N-(3-benzyloxyphenyl)-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-(3-phenylmethoxyphenyl)benzamide IUPAC Name: 2-chloro-4-nitro-N-(3-phenylmethoxyphenyl)benzamide Traditional Name: N-(3-benzoxyphenyl)-2-chloro-4-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c21-19-12-16(23(25)26)9-10-18(19)20(24)22-15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24)