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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-5-2-4-15(10-16)19(26)23-12-18(25)22-11-13-3-1-6-17(9-13)24-20(27)14-7-8-14/h1-6,9-10,14H,7-8,11-12H2,(H,22,25)(H,23,26)(H,24,27)