N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-2-chloro-benzamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-2-chlorobenzamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-2-chlorobenzamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-2-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=C4Cl)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC=CC=C4Cl)Br)N

InChI

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