1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-iodophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-iodophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-iodophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-iodophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-iodophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-(4-iodobenzylidene)amino]pyrazole-3-carboxamide Formula: C18H14ClIN4O MolecularWeight: 464.68743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=CC=C(C=C3)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C\C3=CC=C(C=C3)I)Cl

InChI

InChI=1S/C18H14ClIN4O/c19-15-5-1-14(2-6-15)12-24-10-9-17(23-24)18(25)22-21-11-13-3-7-16(20)8-4-13/h1-11H,12H2,(H,22,25)/b21-11-