2-azanyl-N-[(3,4-dichlorophenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[(3,4-dichlorophenyl)methyl]-5-nitro-benzamide Openeye Name: 2-amino-N-[(3,4-dichlorophenyl)methyl]-5-nitro-benzamide CAS Name: 2-amino-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide Traditional Name: 2-amino-N-(3,4-dichlorobenzyl)-5-nitro-benzamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O3/c15-11-3-1-8(5-12(11)16)7-18-14(20)10-6-9(19(21)22)2-4-13(10)17/h1-6H,7,17H2,(H,18,20)