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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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