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

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

Systemtic Name:3-[4-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
Openeye Name:3-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate
CAS Name:3-[4-[(1Z)-1-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate
IUPAC Name:3-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate
Traditional Name:3-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate
Formula: C17H16ClN2O4-
MolecularWeight: 347.77294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17ClN2O4/c1-10(15-9-14(24-11(15)2)6-7-16(21)22)19-20-17(23)12-4-3-5-13(18)8-12/h3-5,8-9H,6-7H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-10-


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