N-[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c1-29-19-10-7-14(11-18(19)24(27)28)21(26)23-17-9-8-15(22)12-16(17)20(25)13-5-3-2-4-6-13/h2-12,20,25H,1H3,(H,23,26)