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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-nitrophenoxy)ethanoylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(3-nitrophenoxy)acetyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(3-nitrophenoxy)acetyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(3-nitrophenoxy)acetyl]amino]ethyl]benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c18-13-6-4-12(5-7-13)17(23)20-9-8-19-16(22)11-26-15-3-1-2-14(10-15)21(24)25/h1-7,10H,8-9,11H2,(H,19,22)(H,20,23)