(E)-3-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5/c1-12(14-4-3-5-15(11-14)21(24)25)20(2)18(23)9-7-13-6-8-16(19)17(10-13)22(26)27/h3-12H,1-2H3/b9-7+