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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCNC(=O)CCl

InChI

InChI=1S/C18H15ClN2O3/c19-10-15(22)21-9-8-20-14-7-3-6-13-16(14)18(24)12-5-2-1-4-11(12)17(13)23/h1-7,20H,8-10H2,(H,21,22)