1-chloranyl-N-(2-cyanoethyl)-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide

Systemtic Name: 1-chloranyl-N-(2-cyanoethyl)-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-chloro-N-(2-cyanoethyl)-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-chloro-N-(2-cyanoethyl)-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-chloro-N-(2-cyanoethyl)-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-chloro-N-(2-cyanoethyl)-9,10-diketo-N-phenyl-anthracene-2-carboxamide Formula: C24H15ClN2O3 MolecularWeight: 414.8405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C24H15ClN2O3/c25-21-19(24(30)27(14-6-13-26)15-7-2-1-3-8-15)12-11-18-20(21)23(29)17-10-5-4-9-16(17)22(18)28/h1-5,7-12H,6,14H2