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

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide Openeye Name: 2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-chlorobenzylidene)amino]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13(25)20-15-8-4-6-10-17(15)24(2)18(20)11-19(26)23-22-12-14-7-3-5-9-16(14)21/h3-10,12H,11H2,1-2H3,(H,23,26)/b22-12-