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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-13-10-16(21)8-9-19(13)26-14(2)20(25)23-22-11-15-12-24(3)18-7-5-4-6-17(15)18/h4-12,14H,1-3H3,(H,23,25)/b22-11+