N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-4-methoxy-3-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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