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

Systemtic Name: 5-chloranyl-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-2-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-5-15(6-2)21(27)24-18-9-7-8-16(12-18)14(3)25-26-22(28)19-13-17(23)10-11-20(19)29-4/h7-13,15H,5-6H2,1-4H3,(H,24,27)(H,26,28)/b25-14+