(3Z)-3-[1-[(4-chlorophenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[1-[(4-chlorophenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-keto-indoline-5-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-9(20-12-5-3-11(18)4-6-12)15-13-8-10(16(19)22)2-7-14(13)21-17(15)23/h2-8,20H,1H3,(H2,19,22)(H,21,23)/b15-9-