5-chloranyl-2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N3O5/c16-8-1-4-13(10(5-8)15(18)22)25-7-14(21)19-9-2-3-11(17)12(6-9)20(23)24/h1-6H,7H2,(H2,18,22)(H,19,21)