2-azanyl-N-[(4-chlorophenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-5-nitro-benzamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-5-nitro-benzamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-5-nitrobenzamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-5-nitro-benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-10-3-1-9(2-4-10)8-17-14(19)12-7-11(18(20)21)5-6-13(12)16/h1-7H,8,16H2,(H,17,19)