N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-3-chloro-benzamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-3-chlorobenzamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-3-chlorobenzamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-3-chloro-benzamide Formula: C21H12BrClN2O3 MolecularWeight: 455.68858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC(=CC=C4)Cl)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC(=CC=C4)Cl)Br)N

InChI

InChI=1S/C21H12BrClN2O3/c22-14-9-15(25-21(28)10-4-3-5-11(23)8-10)16-17(18(14)24)20(27)13-7-2-1-6-12(13)19(16)26/h1-9H,24H2,(H,25,28)