2-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(10-chloro-9-anthryl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(10-chloro-9-anthracenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(10-chloroanthracen-9-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(10-chloro-9-anthryl)methyleneamino]isoindoline-1,3-quinone Formula: C23H13ClN2O2 MolecularWeight: 384.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H13ClN2O2/c24-21-16-9-3-1-7-14(16)20(15-8-2-4-10-17(15)21)13-25-26-22(27)18-11-5-6-12-19(18)23(26)28/h1-13H/b25-13+