N-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethyl]-N-chloranyl-ethanamide

Systemtic Name: N-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethyl]-N-chloranyl-ethanamide Openeye Name: N-[2-(1-amino-9,10-dioxo-2-anthryl)ethyl]-N-chloro-acetamide CAS Name: N-[2-(1-amino-9,10-dioxo-2-anthracenyl)ethyl]-N-chloroacetamide IUPAC Name: N-[2-(1-amino-9,10-dioxoanthracen-2-yl)ethyl]-N-chloroacetamide Traditional Name: N-[2-(1-amino-9,10-diketo-2-anthryl)ethyl]-N-chloro-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N)Cl

Isomeric SMILES

CC(=O)N(CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-10(22)21(19)9-8-11-6-7-14-15(16(11)20)18(24)13-5-3-2-4-12(13)17(14)23/h2-7H,8-9,20H2,1H3