2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methyl-benzoic acid

Systemtic Name: 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methyl-benzoic acid Openeye Name: 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methyl-benzoic acid CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxobut-2-enyl]amino]-5-methylbenzoic acid IUPAC Name: 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methylbenzoic acid Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methyl-benzoic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=C(C)C2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C(\C)/C2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H15Cl2NO3/c1-10-3-6-16(13(7-10)18(23)24)21-17(22)8-11(2)12-4-5-14(19)15(20)9-12/h3-9H,1-2H3,(H,21,22)(H,23,24)/b11-8+