(3E)-3-[1-[(4-chlorophenyl)amino]ethylidene]-N,N-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3E)-3-[1-[(4-chlorophenyl)amino]ethylidene]-N,N-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-N,N-dimethyl-2-oxo-indoline-5-carboxamide CAS Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-2-keto-N,N-dimethyl-indoline-5-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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