N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-21-13-7-4-10(8-12(13)15)16-14(18)9-2-5-11(6-3-9)17(19)20/h2-8H,1H3,(H,16,18)