[4-[[2,5-bis(chloranyl)phenyl]carbamoyl]phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[[2,5-bis(chloranyl)phenyl]carbamoyl]phenyl] 3-methylbut-2-enoate Openeye Name: [4-[(2,5-dichlorophenyl)carbamoyl]phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[(2,5-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dichlorophenyl)carbamoyl]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[(2,5-dichlorophenyl)carbamoyl]phenyl] ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C

Isomeric SMILES

CC(=CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2NO3/c1-11(2)9-17(22)24-14-6-3-12(4-7-14)18(23)21-16-10-13(19)5-8-15(16)20/h3-10H,1-2H3,(H,21,23)