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

Systemtic Name: 1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine; copper Openeye Name: 1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine; copper CAS Name: 1-(4-chlorophenyl)-N-[(Z)-2-pyrrolylidenemethyl]methanamine; copper IUPAC Name: 1-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine; copper Traditional Name: (4-chlorobenzyl)-[(Z)-pyrrol-2-ylidenemethyl]amine; copper Formula: C24H22Cl2CuN4 MolecularWeight: 500.91028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC2=CC=C(C=C2)Cl)N=C1.C1=CC(=CNCC2=CC=C(C=C2)Cl)N=C1.[Cu]

Isomeric SMILES

C1=C/C(=C/NCC2=CC=C(C=C2)Cl)/N=C1.C1=C/C(=C/NCC2=CC=C(C=C2)Cl)/N=C1.[Cu]

InChI

InChI=1S/2C12H11ClN2.Cu/c2*13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12;/h2*1-7,9,14H,8H2;/b2*12-9-;