2-[[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[3-(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=C2)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

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

InChI

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