N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-4-34-18-11-9-17(10-12-18)15-30(3)16(2)27(33)29-24-14-22-21(13-23(24)28)25(31)19-7-5-6-8-20(19)26(22)32/h5-14,16H,4,15H2,1-3H3,(H,29,33)