N-[4-azanyl-3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-azanyl-3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-methoxy-benzamide Openeye Name: N-(4-amino-3-chloro-9,10-dioxo-1-anthryl)-2-methoxy-benzamide CAS Name: N-(4-amino-3-chloro-9,10-dioxo-1-anthracenyl)-2-methoxybenzamide IUPAC Name: N-(4-amino-3-chloro-9,10-dioxoanthracen-1-yl)-2-methoxybenzamide Traditional Name: N-(4-amino-3-chloro-9,10-diketo-1-anthryl)-2-methoxy-benzamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

InChI

InChI=1S/C22H15ClN2O4/c1-29-16-9-5-4-8-13(16)22(28)25-15-10-14(23)19(24)18-17(15)20(26)11-6-2-3-7-12(11)21(18)27/h2-10H,24H2,1H3,(H,25,28)