2-chloranyl-N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-13(14-8-10-16(11-9-14)25-20(27)15-6-7-15)24-19(26)12-23-21(28)17-4-2-3-5-18(17)22/h2-5,8-11,13,15H,6-7,12H2,1H3,(H,23,28)(H,24,26)(H,25,27)