(E)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorobenzyl)-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O3/c1-20(11-12-6-8-14(18)15(19)10-12)17(22)9-7-13-4-2-3-5-16(13)21(23)24/h2-10H,11H2,1H3/b9-7+