N-[4-benzamido-5-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-benzamido-5-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-benzamido-5-[(2-chloroacetyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-benzamido-5-[(2-chloro-1-oxoethyl)amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-benzamido-5-[(2-chloroacetyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-benzamido-5-[(2-chloroacetyl)amino]-9,10-diketo-1-anthryl]benzamide Formula: C30H20ClN3O5 MolecularWeight: 537.9499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC=C5NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC=C5NC(=O)CCl

InChI

InChI=1S/C30H20ClN3O5/c31-16-23(35)32-20-13-7-12-19-24(20)28(37)26-22(34-30(39)18-10-5-2-6-11-18)15-14-21(25(26)27(19)36)33-29(38)17-8-3-1-4-9-17/h1-15H,16H2,(H,32,35)(H,33,38)(H,34,39)