2-[3-chloranyl-4-[[3-[(2-chlorophenyl)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-chloranyl-4-[[3-[(2-chlorophenyl)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-chloro-4-[[3-[(2-chlorophenyl)methyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-chloro-4-[[3-[(2-chlorophenyl)methyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-chloro-4-[[3-[(2-chlorophenyl)methyl]-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-chloro-4-[[3-(2-chlorobenzyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]isoindoline-1,3-quinone Formula: C28H18Cl2N2O3 MolecularWeight: 501.36012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=CNC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl)C(=O)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=CNC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl)C(=O)C=C2)Cl

InChI

InChI=1S/C28H18Cl2N2O3/c29-23-8-4-1-5-18(23)13-17-9-12-26(33)19(14-17)16-31-25-11-10-20(15-24(25)30)32-27(34)21-6-2-3-7-22(21)28(32)35/h1-12,14-16,31H,13H2