(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(1,1-diethylprop-2-ynyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(3-ethylpent-1-yn-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(1,1-diethylprop-2-ynyl)acrylamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)(C#C)NC(=O)/C=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O3/c1-4-16(5-2,6-3)18-15(20)10-8-12-7-9-13(17)14(11-12)19(21)22/h1,7-11H,5-6H2,2-3H3,(H,18,20)/b10-8+