N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(1-methylindol-2-yl)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methyl-2-indolyl)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)acetamide Traditional Name: N-[(Z)-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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