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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-4-methoxybenzamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-4-methoxy-benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-24-12-5-2-10(3-6-12)16(21)18-11-4-7-13(14(17)8-11)15(20)9-19(22)23/h2-8H,9H2,1H3,(H,18,21)