2-chloranyl-N-[6-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]-9,10-dioxo-2-anthryl]acetamide CAS Name: 2-chloro-N-[6-[(2-chloro-1-oxoethyl)amino]-9,10-dioxo-2-anthracenyl]acetamide IUPAC Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]-9,10-dioxoanthracen-2-yl]acetamide Traditional Name: 2-chloro-N-[6-[(2-chloroacetyl)amino]-9,10-diketo-2-anthryl]acetamide Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCl)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCl)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C18H12Cl2N2O4/c19-7-15(23)21-9-1-3-11-13(5-9)18(26)12-4-2-10(22-16(24)8-20)6-14(12)17(11)25/h1-6H,7-8H2,(H,21,23)(H,22,24)