1-azanyl-N-methyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-methyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-amino-N-methyl-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-amino-N-methyl-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-amino-N-methyl-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-methyl-N-phenyl-anthracene-2-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H16N2O3/c1-24(13-7-3-2-4-8-13)22(27)17-12-11-16-18(19(17)23)21(26)15-10-6-5-9-14(15)20(16)25/h2-12H,23H2,1H3