2-chloranyl-N-[1-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3Cl

InChI

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