N-[4-azanyl-3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenoxy-benzamide

Systemtic Name: N-[4-azanyl-3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenoxy-benzamide Openeye Name: N-(4-amino-3-chloro-9,10-dioxo-1-anthryl)-2-phenoxy-benzamide CAS Name: N-(4-amino-3-chloro-9,10-dioxo-1-anthracenyl)-2-phenoxybenzamide IUPAC Name: N-(4-amino-3-chloro-9,10-dioxoanthracen-1-yl)-2-phenoxybenzamide Traditional Name: N-(4-amino-3-chloro-9,10-diketo-1-anthryl)-2-phenoxy-benzamide Formula: C27H17ClN2O4 MolecularWeight: 468.88788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)Cl

InChI

InChI=1S/C27H17ClN2O4/c28-19-14-20(22-23(24(19)29)26(32)17-11-5-4-10-16(17)25(22)31)30-27(33)18-12-6-7-13-21(18)34-15-8-2-1-3-9-15/h1-14H,29H2,(H,30,33)