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

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

Systemtic Name:3-[4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
Openeye Name:3-[4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate
CAS Name:3-[4-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate
IUPAC Name:3-[4-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate
Traditional Name:3-[4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate
Formula: C17H18ClN2O3-
MolecularWeight: 333.78942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=C(OC(=C2)CCC(=O)[O-])C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=C(OC(=C2)CCC(=O)[O-])C)Cl


InChI

InChI=1S/C17H19ClN2O3/c1-10-4-5-13(8-16(10)18)20-19-11(2)15-9-14(23-12(15)3)6-7-17(21)22/h4-5,8-9,20H,6-7H2,1-3H3,(H,21,22)/p-1/b19-11-


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