copper (Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate

Systemtic Name: copper (Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate Openeye Name: copper (Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate CAS Name: copper (Z)-3-(4-chlorophenyl)imino-1-phenyl-1-buten-1-olate IUPAC Name: copper (Z)-3-(4-chlorophenyl)imino-1-phenylbut-1-en-1-olate Traditional Name: cupric (Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate Formula: C32H26Cl2CuN2O2 MolecularWeight: 605.01304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Cl)C=C(C2=CC=CC=C2)[O-].CC(=NC1=CC=C(C=C1)Cl)C=C(C2=CC=CC=C2)[O-].[Cu+2]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Cl)/C=C(\[O-])/C2=CC=CC=C2.CC(=NC1=CC=C(C=C1)Cl)/C=C(\[O-])/C2=CC=CC=C2.[Cu+2]

InChI

InChI=1S/2C16H14ClNO.Cu/c2*1-12(18-15-9-7-14(17)8-10-15)11-16(19)13-5-3-2-4-6-13;/h2*2-11,19H,1H3;/q;;+2/p-2/b2*16-11-,18-12?;