N-(4-bromanyl-3-methyl-phenyl)-1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-chloro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-chloro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-chloro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-chloro-9,10-diketo-anthracene-2-carboxamide Formula: C22H13BrClNO3 MolecularWeight: 454.70052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)Br

InChI

InChI=1S/C22H13BrClNO3/c1-11-10-12(6-9-17(11)23)25-22(28)16-8-7-15-18(19(16)24)21(27)14-5-3-2-4-13(14)20(15)26/h2-10H,1H3,(H,25,28)