4-[[2,3-bis(chloranyl)phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-(2,3-dichloroanilino)-3-nitro-benzamide CAS Name: 4-(2,3-dichloroanilino)-3-nitrobenzamide IUPAC Name: 4-(2,3-dichloroanilino)-3-nitrobenzamide Traditional Name: 4-(2,3-dichloroanilino)-3-nitro-benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-2-1-3-10(12(8)15)17-9-5-4-7(13(16)19)6-11(9)18(20)21/h1-6,17H,(H2,16,19)