N-(4-aminophenyl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(4-aminophenyl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(4-aminophenyl)-2-chloro-5-nitro-benzamide CAS Name: N-(4-aminophenyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(4-aminophenyl)-2-chloro-5-nitrobenzamide Traditional Name: N-(4-aminophenyl)-2-chloro-5-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O3/c14-12-6-5-10(17(19)20)7-11(12)13(18)16-9-3-1-8(15)2-4-9/h1-7H,15H2,(H,16,18)