(2Z)-1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-6,7-dimethyl-1H-quinoxalin-2-ylidene]ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-6,7-dimethyl-1H-quinoxalin-2-ylidene]ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-6,7-dimethyl-1H-quinoxalin-2-ylidene]ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-6,7-dimethyl-1H-quinoxalin-2-ylidene]ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-6,7-dimethyl-1H-quinoxalin-2-ylidene]ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-6,7-dimethyl-1H-quinoxalin-2-ylidene]ethanone Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=CC(=O)C3=CC=C(C=C3)Cl)N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(/C(=C/C(=O)C3=CC=C(C=C3)Cl)/N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O/c1-14-11-20-21(12-15(14)2)28-24(17-5-9-19(26)10-6-17)22(27-20)13-23(29)16-3-7-18(25)8-4-16/h3-13,27H,1-2H3/b22-13-