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

Systemtic Name: N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzamide Openeye Name: N-(4-chloro-9,10-dioxo-1-anthryl)-4-methyl-benzamide CAS Name: N-(4-chloro-9,10-dioxo-1-anthracenyl)-4-methylbenzamide IUPAC Name: N-(4-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzamide Traditional Name: N-(4-chloro-9,10-diketo-1-anthryl)-4-methyl-benzamide Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14ClNO3/c1-12-6-8-13(9-7-12)22(27)24-17-11-10-16(23)18-19(17)21(26)15-5-3-2-4-14(15)20(18)25/h2-11H,1H3,(H,24,27)