4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-p-anisyl-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-22-12-5-2-10(3-6-12)9-17-15(19)11-4-7-13(16)14(8-11)18(20)21/h2-8H,9H2,1H3,(H,17,19)