N-[(Z)-(4-chlorophenyl)methylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide Openeye Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(4-chlorobenzylidene)amino]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-14(27)22-18-6-4-5-7-19(18)25(3)20(22)12-21(29)26(15(2)28)24-13-16-8-10-17(23)11-9-16/h4-11,13H,12H2,1-3H3/b24-13-