N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(9,10-diketo-1-anthryl)propionamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3S/c24-14-8-10-15(11-9-14)29-13-12-20(26)25-19-7-3-6-18-21(19)23(28)17-5-2-1-4-16(17)22(18)27/h1-11H,12-13H2,(H,25,26)