5-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[4-(diethylamino)benzylidene]amino]-2-hydroxy-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-22(4-2)15-8-5-13(6-9-15)12-20-21-18(24)16-11-14(19)7-10-17(16)23/h5-12,23H,3-4H2,1-2H3,(H,21,24)/b20-12+