(5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OC2=C(NC=N2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OC2=C(NC=N2)C(=O)N)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-3-1-7(5-9(8)15)2-4-10(19)21-13-11(12(16)20)17-6-18-13/h1-6H,(H2,16,20)(H,17,18)/b4-2+