(3Z)-3-[(Z)-(2-chloranyl-5-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(2-chloranyl-5-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(2-chloro-5-nitro-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(2-chloro-5-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(2-chloro-5-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(2-chloro-5-nitro-benzylidene)hydrazono]oxindole Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/C1=O

InChI

InChI=1S/C18H13ClN4O3/c1-2-9-22-16-6-4-3-5-14(16)17(18(22)24)21-20-11-12-10-13(23(25)26)7-8-15(12)19/h2-8,10-11H,1,9H2/b20-11-,21-17-