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N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-3-furamide
Formula: C17H14Cl2N4O2
MolecularWeight: 377.22466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl


InChI

InChI=1S/C17H14Cl2N4O2/c1-10-15(9-20-21-17(24)14-6-7-25-11(14)2)16(19)23(22-10)13-5-3-4-12(18)8-13/h3-9H,1-2H3,(H,21,24)/b20-9-


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