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

Systemtic Name: N-[4-[(3-chlorophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(3-chloroanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(3-chloroanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(3-chloroanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-(3-chloroanilino)-9,10-diketo-1-anthryl]benzamide Formula: C27H17ClN2O3 MolecularWeight: 452.88848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H17ClN2O3/c28-17-9-6-10-18(15-17)29-21-13-14-22(30-27(33)16-7-2-1-3-8-16)24-23(21)25(31)19-11-4-5-12-20(19)26(24)32/h1-15,29H,(H,30,33)