N-[4-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22ClN3O3/c1-12-9-17(18(27-2)10-16(12)21)24-19(25)11-22-14-5-7-15(8-6-14)23-20(26)13-3-4-13/h5-10,13,22H,3-4,11H2,1-2H3,(H,23,26)(H,24,25)