2-(4-chlorophenyl)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C19H18ClN3O2/c1-2-11-23-16-6-4-3-5-15(16)18(19(23)25)22-21-17(24)12-13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,24)/b22-18+