3-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name: 3-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C16H16ClN2O3- MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C16H17ClN2O3/c1-10(18-19-13-5-3-12(17)4-6-13)15-9-14(22-11(15)2)7-8-16(20)21/h3-6,9,19H,7-8H2,1-2H3,(H,20,21)/p-1/b18-10-