(E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-23-15-8-13(20)14(9-16(15)24-2)21-17(22)6-4-10-3-5-11(18)7-12(10)19/h3-9H,20H2,1-2H3,(H,21,22)/b6-4+