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

Systemtic Name: 4-chloranyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-[3-[(2-methyl-1-oxopropyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-[3-(isobutyrylamino)phenyl]ethylideneamino]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-12(2)18(24)21-17-6-4-5-15(11-17)13(3)22-23-19(25)14-7-9-16(20)10-8-14/h4-12H,1-3H3,(H,21,24)(H,23,25)/b22-13+