(3E)-3-[1-[(4-chlorophenyl)amino]butylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3E)-3-[1-[(4-chlorophenyl)amino]butylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3E)-3-[1-(4-chloroanilino)butylidene]-2-oxo-indoline-6-carboxamide CAS Name: (3E)-3-[1-(4-chloroanilino)butylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3E)-3-[1-(4-chloroanilino)butylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3E)-3-[1-(4-chloroanilino)butylidene]-2-keto-indoline-6-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=C(C=C(C=C2)C(=O)N)NC1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC/C(=C\1/C2=C(C=C(C=C2)C(=O)N)NC1=O)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-2-3-15(22-13-7-5-12(20)6-8-13)17-14-9-4-11(18(21)24)10-16(14)23-19(17)25/h4-10,22H,2-3H2,1H3,(H2,21,24)(H,23,25)/b17-15+