3-(aminocarbonylamino)-N-(9H-fluoren-3-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(9H-fluoren-3-yl)benzamide Openeye Name: N-(9H-fluoren-3-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(9H-fluoren-3-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(9H-fluoren-3-yl)benzamide Traditional Name: N-(9H-fluoren-3-yl)-3-ureido-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C21H17N3O2/c22-21(26)24-16-6-3-5-15(11-16)20(25)23-17-9-8-14-10-13-4-1-2-7-18(13)19(14)12-17/h1-9,11-12H,10H2,(H,23,25)(H3,22,24,26)