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

Systemtic Name: 4-azanyl-N-[(4-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(4-chlorophenyl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[(4-chlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(4-chlorophenyl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-(4-chlorobenzyl)-3-nitro-benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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