2-chloranyl-N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[3-(cyclopropanecarbonylamino)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(cyclopropanecarbonylamino)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(22-20(27)16-7-2-3-8-17(16)21)18(25)23-14-5-4-6-15(11-14)24-19(26)13-9-10-13/h2-8,11-13H,9-10H2,1H3,(H,22,27)(H,23,25)(H,24,26)