N-(4-chlorophenyl)-9-oxidanylidene-acridine-10-carboxamide

Systemtic Name: N-(4-chlorophenyl)-9-oxidanylidene-acridine-10-carboxamide Openeye Name: N-(4-chlorophenyl)-9-oxo-acridine-10-carboxamide CAS Name: N-(4-chlorophenyl)-9-oxo-10-acridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-9-oxoacridine-10-carboxamide Traditional Name: N-(4-chlorophenyl)-9-keto-acridine-10-carboxamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-13-9-11-14(12-10-13)22-20(25)23-17-7-3-1-5-15(17)19(24)16-6-2-4-8-18(16)23/h1-12H,(H,22,25)