N-[4-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-[(2-chloroacetyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-[(2-chloro-1-oxoethyl)amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-[(2-chloroacetyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-[(2-chloroacetyl)amino]-9,10-diketo-1-anthryl]benzamide Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)CCl)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)CCl)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H15ClN2O4/c24-12-18(27)25-16-10-11-17(26-23(30)13-6-2-1-3-7-13)20-19(16)21(28)14-8-4-5-9-15(14)22(20)29/h1-11H,12H2,(H,25,27)(H,26,30)