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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5/c1-28-16-7-3-13(4-8-16)18-12-15(6-10-20(18)29-2)23-21(25)17-9-5-14(22)11-19(17)24(26)27/h3-12H,1-2H3,(H,23,25)