2-chloranyl-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzamide CAS Name: 2-chloro-N-[(E)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC=C2Cl)/C

InChI

InChI=1S/C21H24ClN3O2/c1-4-15(5-2)20(26)23-17-10-8-9-16(13-17)14(3)24-25-21(27)18-11-6-7-12-19(18)22/h6-13,15H,4-5H2,1-3H3,(H,23,26)(H,25,27)/b24-14+