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(2-aminophenyl)-[2-(2-aminophenyl)carbonyl-3-phenoxy-phenyl]methanone

(2-aminophenyl)-[2-(2-aminophenyl)carbonyl-3-phenoxy-phenyl]methanone

Systemtic Name:(2-aminophenyl)-[2-(2-aminophenyl)carbonyl-3-phenoxy-phenyl]methanone
Openeye Name:[2-(2-aminobenzoyl)-3-phenoxy-phenyl]-(2-aminophenyl)methanone
CAS Name:(2-aminophenyl)-[2-[(2-aminophenyl)-oxomethyl]-3-phenoxyphenyl]methanone
IUPAC Name:[2-(2-aminobenzoyl)-3-phenoxyphenyl]-(2-aminophenyl)methanone
Traditional Name:(2-aminophenyl)-(2-anthraniloyl-3-phenoxy-phenyl)methanone
Formula: C26H20N2O3
MolecularWeight: 408.4486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)C3=CC=CC=C3N)C(=O)C4=CC=CC=C4N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)C3=CC=CC=C3N)C(=O)C4=CC=CC=C4N


InChI

InChI=1S/C26H20N2O3/c27-21-14-6-4-11-18(21)25(29)20-13-8-16-23(31-17-9-2-1-3-10-17)24(20)26(30)19-12-5-7-15-22(19)28/h1-16H,27-28H2


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