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

Systemtic Name: N-[4-azanyl-3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide Openeye Name: N-(4-amino-3-chloro-9,10-dioxo-1-anthryl)-3-chloro-benzamide CAS Name: N-(4-amino-3-chloro-9,10-dioxo-1-anthracenyl)-3-chlorobenzamide IUPAC Name: N-(4-amino-3-chloro-9,10-dioxoanthracen-1-yl)-3-chlorobenzamide Traditional Name: N-(4-amino-3-chloro-9,10-diketo-1-anthryl)-3-chloro-benzamide Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC(=CC=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC(=CC=C4)Cl)Cl)N

InChI

InChI=1S/C21H12Cl2N2O3/c22-11-5-3-4-10(8-11)21(28)25-15-9-14(23)18(24)17-16(15)19(26)12-6-1-2-7-13(12)20(17)27/h1-9H,24H2,(H,25,28)