1-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-[(E)-(4-chlorobenzylidene)amino]-9,10-diketo-anthracene-2-carboxamide Formula: C22H14ClN3O3 MolecularWeight: 403.81786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O3/c23-13-7-5-12(6-8-13)11-25-26-22(29)17-10-9-16-18(19(17)24)21(28)15-4-2-1-3-14(15)20(16)27/h1-11H,24H2,(H,26,29)/b25-11+