N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(methylamino)ethanamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(methylamino)ethanamide Openeye Name: N-(3-chloro-9,10-dioxo-1-anthryl)-2-(methylamino)acetamide CAS Name: N-(3-chloro-9,10-dioxo-1-anthracenyl)-2-(methylamino)acetamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-1-yl)-2-(methylamino)acetamide Traditional Name: N-(3-chloro-9,10-diketo-1-anthryl)-2-(methylamino)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C2C(=CC(=C1)Cl)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNCC(=O)NC1=C2C(=CC(=C1)Cl)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13ClN2O3/c1-19-8-14(21)20-13-7-9(18)6-12-15(13)17(23)11-5-3-2-4-10(11)16(12)22/h2-7,19H,8H2,1H3,(H,20,21)