2-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N4O3/c20-18(25)13-5-1-3-7-15(13)21-11-17(24)23-16-8-4-2-6-14(16)19(26)22-12-9-10-12/h1-8,12,21H,9-11H2,(H2,20,25)(H,22,26)(H,23,24)