1,2-bis[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1,2-bis[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]anthracene-9,10-dione Openeye Name: 1,2-bis[(3-chloro-1,4-dioxo-2-naphthyl)amino]anthracene-9,10-dione CAS Name: 1,2-bis[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]anthracene-9,10-dione IUPAC Name: 1,2-bis[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]anthracene-9,10-dione Traditional Name: 1,2-bis[(3-chloro-1,4-diketo-2-naphthyl)amino]-9,10-anthraquinone Formula: C34H16Cl2N2O6 MolecularWeight: 619.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC4=C(C(=O)C5=CC=CC=C5C4=O)Cl)NC6=C(C(=O)C7=CC=CC=C7C6=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC4=C(C(=O)C5=CC=CC=C5C4=O)Cl)NC6=C(C(=O)C7=CC=CC=C7C6=O)Cl

InChI

InChI=1S/C34H16Cl2N2O6/c35-24-27(33(43)19-11-5-3-9-17(19)31(24)41)37-22-14-13-21-23(30(40)16-8-2-1-7-15(16)29(21)39)26(22)38-28-25(36)32(42)18-10-4-6-12-20(18)34(28)44/h1-14,37-38H