2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-9-15(7-8-17(13)20)25-12-19(24)22-21-10-14-11-23(2)18-6-4-3-5-16(14)18/h3-11H,12H2,1-2H3,(H,22,24)/b21-10+