4-[(2-chloranyl-4-nitro-phenyl)amino]benzamide

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)amino]benzamide Openeye Name: 4-(2-chloro-4-nitro-anilino)benzamide CAS Name: 4-(2-chloro-4-nitroanilino)benzamide IUPAC Name: 4-(2-chloro-4-nitroanilino)benzamide Traditional Name: 4-(2-chloro-4-nitro-anilino)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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