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

Systemtic Name: N-[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]ethyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[2-[(9,10-dioxo-2-anthryl)amino]ethyl]acetamide CAS Name: 2-chloro-N-[2-[(9,10-dioxo-2-anthracenyl)amino]ethyl]acetamide IUPAC Name: 2-chloro-N-[2-[(9,10-dioxoanthracen-2-yl)amino]ethyl]acetamide Traditional Name: 2-chloro-N-[2-[(9,10-diketo-2-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=C(C=C3)NCCNC(=O)CCl

Isomeric SMILES

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

InChI

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