2-[[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(5-chloro-9,10-dioxo-1-anthryl)azo]-N-(2-chlorophenyl)-3-oxo-butanamide CAS Name: 2-[(5-chloro-9,10-dioxo-1-anthracenyl)azo]-N-(2-chlorophenyl)-3-oxobutanamide IUPAC Name: 2-[(5-chloro-9,10-dioxoanthracen-1-yl)diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide Traditional Name: 2-[(5-chloro-9,10-diketo-1-anthryl)azo]-N-(2-chlorophenyl)-3-keto-butyramide Formula: C24H15Cl2N3O4 MolecularWeight: 480.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

InChI

InChI=1S/C24H15Cl2N3O4/c1-12(30)21(24(33)27-17-10-3-2-8-15(17)25)29-28-18-11-5-7-14-20(18)23(32)13-6-4-9-16(26)19(13)22(14)31/h2-11,21H,1H3,(H,27,33)