3-chloranyl-N-[(E)-[2-(4-ethylpiperazin-1-yl)carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[2-(4-ethylpiperazin-1-yl)carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H27ClN4O3/c1-3-27-10-12-28(13-11-27)23(30)21-15(2)20-18(8-5-9-19(20)31-21)25-26-22(29)16-6-4-7-17(24)14-16/h4,6-7,14H,3,5,8-13H2,1-2H3,(H,26,29)/b25-18+