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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-2-16(22)19-11-3-8-14(18)15(9-11)20-17(23)10-26-13-6-4-12(5-7-13)21(24)25/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)