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

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O5/c22-17-11-10-15(12-18(17)25(28)29)23-20(26)13-30-19-9-5-4-8-16(19)21(27)24-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,26)(H,24,27)