(E)-N-(2-azanyl-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4-methoxyphenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4-methoxyphenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4-methoxy-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-12-5-6-15(14(19)9-12)20-16(21)7-3-10-2-4-11(17)8-13(10)18/h2-9H,19H2,1H3,(H,20,21)/b7-3+