(2-aminocarbonyl-5-methoxy-phenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO4/c1-23-12-5-6-13(17(20)22)15(9-12)24-16(21)7-3-10-2-4-11(18)8-14(10)19/h2-9H,1H3,(H2,20,22)/b7-3+