2-chloranyl-N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c20-16-7-2-1-6-15(16)19(26)21-11-17(24)22-13-4-3-5-14(10-13)23-18(25)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,21,26)(H,22,24)(H,23,25)