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N-(3-chloranylprop-1-en-2-yl)-4-nitro-N-[(1S)-1-phenylethyl]benzamide

N-(3-chloranylprop-1-en-2-yl)-4-nitro-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name:N-(3-chloranylprop-1-en-2-yl)-4-nitro-N-[(1S)-1-phenylethyl]benzamide
Openeye Name:N-[1-(chloromethyl)vinyl]-4-nitro-N-[(1S)-1-phenylethyl]benzamide
CAS Name:N-(3-chloroprop-1-en-2-yl)-4-nitro-N-[(1S)-1-phenylethyl]benzamide
IUPAC Name:N-(3-chloroprop-1-en-2-yl)-4-nitro-N-[(1S)-1-phenylethyl]benzamide
Traditional Name:N-[1-(chloromethyl)vinyl]-4-nitro-N-[(1S)-1-phenylethyl]benzamide
Formula: C18H17ClN2O3
MolecularWeight: 344.79218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=C)CCl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C(=C)CCl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H17ClN2O3/c1-13(12-19)20(14(2)15-6-4-3-5-7-15)18(22)16-8-10-17(11-9-16)21(23)24/h3-11,14H,1,12H2,2H3/t14-/m0/s1


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