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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H13BrClN3O MolecularWeight: 354.62952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClN3O/c1-2-12(9-3-5-11(16)6-4-9)18-19-14(20)13-7-10(15)8-17-13/h3-8,17H,2H2,1H3,(H,19,20)/b18-12-