(E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-3-14-8-11-17(20)16(4-2)19(14)21-18(23)12-7-13-5-9-15(10-6-13)22(24)25/h5-12H,3-4H2,1-2H3,(H,21,23)/b12-7+