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N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2,5-dimethyl-3-furamide
Formula: C18H17ClN2O4
MolecularWeight: 360.79158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OCC#C)OC


InChI

InChI=1S/C18H17ClN2O4/c1-5-6-24-17-15(19)8-13(9-16(17)23-4)10-20-21-18(22)14-7-11(2)25-12(14)3/h1,7-10H,6H2,2-4H3,(H,21,22)/b20-10-


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