N-[(3-chlorophenyl)methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-3-25-16-8-13(14(20(22)23)9-15(16)24-2)17(21)19-10-11-5-4-6-12(18)7-11/h4-9H,3,10H2,1-2H3,(H,19,21)