methyl (E)-4-[[4-chloranyl-2-(1-cyclopropylethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[[4-chloranyl-2-(1-cyclopropylethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-chloro-2-(1-cyclopropylethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-chloro-2-[(1-cyclopropylethylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-chloro-2-(1-cyclopropylethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-chloro-2-(1-cyclopropylethylcarbamoyl)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C=CC(=O)OC

Isomeric SMILES

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C17H19ClN2O4/c1-10(11-3-4-11)19-17(23)13-9-12(18)5-6-14(13)20-15(21)7-8-16(22)24-2/h5-11H,3-4H2,1-2H3,(H,19,23)(H,20,21)/b8-7+