N-[(Z)-1-(4-chlorophenyl)butylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-2-4-13(11-6-8-12(16)9-7-11)18-19-15(20)14-5-3-10-17-14/h3,5-10,17H,2,4H2,1H3,(H,19,20)/b18-13-