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

Systemtic Name: methyl 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methoxy-4-methyl-benzoate Openeye Name: methyl 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methoxy-4-methyl-benzoate CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxobut-2-enyl]amino]-5-methoxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methoxy-4-methylbenzoate Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)but-2-enoyl]amino]-5-methoxy-4-methyl-benzoic acid methyl ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO4/c1-11(13-5-6-15(21)16(22)9-13)8-19(24)23-17-7-12(2)18(26-3)10-14(17)20(25)27-4/h5-10H,1-4H3,(H,23,24)/b11-8+