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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(9,10-dioxo-2-anthryl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(9,10-dioxo-2-anthracenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(9,10-dioxoanthracen-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(9,10-diketo-2-anthryl)-3-methoxy-benzamide Formula: C29H20ClNO5 MolecularWeight: 497.9258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClNO5/c1-35-26-14-18(8-13-25(26)36-16-17-6-9-19(30)10-7-17)29(34)31-20-11-12-23-24(15-20)28(33)22-5-3-2-4-21(22)27(23)32/h2-15H,16H2,1H3,(H,31,34)