4-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2Z)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[(N'Z)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-4-chloro-benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C20H17ClN4O3/c1-2-11-25-16-6-4-3-5-15(16)18(20(25)28)24-23-17(26)12-22-19(27)13-7-9-14(21)10-8-13/h2-10H,1,11-12H2,(H,22,27)(H,23,26)/b24-18-