1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(Z)-2-pyrrolylidenemethyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Traditional Name: (4-chlorobenzyl)-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC2=CC=C(C=C2)Cl)N=C1

Isomeric SMILES

C1=C/C(=C/NCC2=CC=C(C=C2)Cl)/N=C1

InChI

InChI=1S/C12H11ClN2/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h1-7,9,14H,8H2/b12-9-