2-(4-chlorophenyl)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-13-17(16-5-3-4-6-18(16)23(13)2)12-21-22-19(24)11-14-7-9-15(20)10-8-14/h3-10,12H,11H2,1-2H3,(H,22,24)/b21-12+