2-[4-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]phenoxy]-N,N-diethyl-acetamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN2O5/c1-3-23(4-2)21(26)14-29-17-9-7-16(8-10-17)20(25)12-6-15-5-11-18(22)19(13-15)24(27)28/h5-13H,3-4,14H2,1-2H3/b12-6+