1-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-chlorophenyl)urea

Systemtic Name: 1-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-chlorophenyl)urea Openeye Name: 1-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-3-(3-chlorophenyl)urea CAS Name: 1-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-3-(3-chlorophenyl)urea IUPAC Name: 1-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-3-(3-chlorophenyl)urea Traditional Name: 1-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-3-(3-chlorophenyl)urea Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4C2=O)Br

InChI

InChI=1S/C22H14BrClN2O3/c1-11-9-16(23)17-18(21(28)15-8-3-2-7-14(15)20(17)27)19(11)26-22(29)25-13-6-4-5-12(24)10-13/h2-10H,1H3,(H2,25,26,29)