N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-2-(1,2-diphenylethylamino)acetamide Formula: C30H23ClN2O3 MolecularWeight: 494.96822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC3=C(C=C4C(=C3)C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC3=C(C=C4C(=C3)C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C30H23ClN2O3/c31-25-16-23-24(30(36)22-14-8-7-13-21(22)29(23)35)17-27(25)33-28(34)18-32-26(20-11-5-2-6-12-20)15-19-9-3-1-4-10-19/h1-14,16-17,26,32H,15,18H2,(H,33,34)