5-chloranyl-N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18ClN3O3/c1-11(22-23-19(26)16-10-14(20)7-8-17(16)24)13-3-2-4-15(9-13)21-18(25)12-5-6-12/h2-4,7-10,12,24H,5-6H2,1H3,(H,21,25)(H,23,26)/b22-11-