(4Z)-4-[4-(3-chlorophenyl)-1,2-dihydro-1,2,3-triazol-5-ylidene]pyrrole-2-carboxamide

Systemtic Name: (4Z)-4-[4-(3-chlorophenyl)-1,2-dihydro-1,2,3-triazol-5-ylidene]pyrrole-2-carboxamide Openeye Name: (4Z)-4-[4-(3-chlorophenyl)-1,2-dihydrotriazol-5-ylidene]pyrrole-2-carboxamide CAS Name: (4Z)-4-[4-(3-chlorophenyl)-1,2-dihydrotriazol-5-ylidene]-2-pyrrolecarboxamide IUPAC Name: (4Z)-4-[4-(3-chlorophenyl)-1,2-dihydrotriazol-5-ylidene]pyrrole-2-carboxamide Traditional Name: (4Z)-4-[4-(3-chlorophenyl)-1,2-dihydrotriazol-5-ylidene]pyrrole-2-carboxamide Formula: C13H10ClN5O MolecularWeight: 287.7044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NNNC2=C3C=C(N=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C\2=NNN/C2=C\3/C=C(N=C3)C(=O)N

InChI

InChI=1S/C13H10ClN5O/c14-9-3-1-2-7(4-9)11-12(18-19-17-11)8-5-10(13(15)20)16-6-8/h1-6,18-19H,(H2,15,20)/b12-8-