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

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c23-18-11-10-16(12-19(18)26(29)30)25-21(27)14-31-20-9-5-4-8-17(20)22(28)24-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,28)(H,25,27)