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

Systemtic Name: N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-propanamide Openeye Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-3-chloro-propanamide CAS Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-3-chloropropanamide IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-3-chloropropanamide Traditional Name: N-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-3-chloro-propionamide Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)CCCl)C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)CCCl)C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C18H13BrClNO3/c1-9-8-12(19)14-15(16(9)21-13(22)6-7-20)18(24)11-5-3-2-4-10(11)17(14)23/h2-5,8H,6-7H2,1H3,(H,21,22)