1-chloranyl-N-(3-cyanophenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-chloranyl-N-(3-cyanophenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-chloro-N-(3-cyanophenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-chloro-N-(3-cyanophenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-chloro-N-(3-cyanophenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-chloro-N-(3-cyanophenyl)-9,10-diketo-anthracene-2-carboxamide Formula: C22H11ClN2O3 MolecularWeight: 386.78734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N)Cl

InChI

InChI=1S/C22H11ClN2O3/c23-19-17(22(28)25-13-5-3-4-12(10-13)11-24)9-8-16-18(19)21(27)15-7-2-1-6-14(15)20(16)26/h1-10H,(H,25,28)