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

Systemtic Name: 1-chloranyl-N,N-bis(2-cyanoethyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-chloro-N,N-bis(2-cyanoethyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-chloro-N,N-bis(2-cyanoethyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-chloro-N,N-bis(2-cyanoethyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-chloro-N,N-bis(2-cyanoethyl)-9,10-diketo-anthracene-2-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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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)N(CCC#N)CCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3/c22-18-16(21(28)25(11-3-9-23)12-4-10-24)8-7-15-17(18)20(27)14-6-2-1-5-13(14)19(15)26/h1-2,5-8H,3-4,11-12H2