N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-N-methyl-3-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-18(10-12-5-3-4-6-13(12)17)16(20)11-7-8-15(23-2)14(9-11)19(21)22/h3-9H,10H2,1-2H3