2-chloranyl-N-[1-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]ethanamide Openeye Name: 2-chloro-N-[1-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]propyl]acetamide CAS Name: 2-chloro-N-[1-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]propyl]acetamide IUPAC Name: 2-chloro-N-[1-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propyl]acetamide Traditional Name: 2-chloro-N-[1-[(4-hydroxy-9,10-diketo-1-anthryl)amino]propyl]acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl

Isomeric SMILES

CCC(NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl

InChI

InChI=1S/C19H17ClN2O4/c1-2-14(22-15(24)9-20)21-12-7-8-13(23)17-16(12)18(25)10-5-3-4-6-11(10)19(17)26/h3-8,14,21,23H,2,9H2,1H3,(H,22,24)