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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])N

InChI

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