N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-N-chloranyl-ethanamide

Systemtic Name: N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-N-chloranyl-ethanamide Openeye Name: N-chloro-N-[3-[(9,10-dioxo-1-anthryl)amino]propyl]acetamide CAS Name: N-chloro-N-[3-[(9,10-dioxo-1-anthracenyl)amino]propyl]acetamide IUPAC Name: N-chloro-N-[3-[(9,10-dioxoanthracen-1-yl)amino]propyl]acetamide Traditional Name: N-chloro-N-[3-[(9,10-diketo-1-anthryl)amino]propyl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(=O)N(CCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)22(20)11-5-10-21-16-9-4-8-15-17(16)19(25)14-7-3-2-6-13(14)18(15)24/h2-4,6-9,21H,5,10-11H2,1H3