N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(1-methylindol-2-yl)acetamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methyl-2-indolyl)acetamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)acetamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(1-methylindol-2-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c1-22-15(10-13-6-3-5-9-17(13)22)11-18(23)21-20-12-14-7-2-4-8-16(14)19/h2-10,12H,11H2,1H3,(H,21,23)/b20-12-