4-chloranyl-3-nitro-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(2-phenoxyanilino)ethyl]-3-nitro-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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