3-chloranyl-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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