(3E)-3-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-chloro-3-nitro-phenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-chloro-3-nitrophenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-chloro-3-nitrophenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-chloro-3-nitro-benzylidene)hydrazono]-1-propyl-oxindole Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H15ClN4O3/c1-2-9-22-15-6-4-3-5-13(15)17(18(22)24)21-20-11-12-7-8-14(19)16(10-12)23(25)26/h3-8,10-11H,2,9H2,1H3/b20-11-,21-17+