(Z)-N-[(4-chlorophenyl)methyl]-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[(4-chlorophenyl)methyl]-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorobenzyl)-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\C(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17ClN2O5/c1-25-16-9-13(15(21(23)24)10-17(16)26-2)5-8-18(22)20-11-12-3-6-14(19)7-4-12/h3-10H,11H2,1-2H3,(H,20,22)/b8-5-