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4-chloranyl-N-[2,2-dimethyl-1-[(E)-[(oxidanylamino)-(pyridin-3-ylamino)methylidene]amino]propyl]benzamide

4-chloranyl-N-[2,2-dimethyl-1-[(E)-[(oxidanylamino)-(pyridin-3-ylamino)methylidene]amino]propyl]benzamide

Systemtic Name:4-chloranyl-N-[2,2-dimethyl-1-[(E)-[(oxidanylamino)-(pyridin-3-ylamino)methylidene]amino]propyl]benzamide
Openeye Name:4-chloro-N-[1-[(E)-[(hydroxyamino)-(3-pyridylamino)methylene]amino]-2,2-dimethyl-propyl]benzamide
CAS Name:4-chloro-N-[1-[(E)-[(hydroxyamino)-(3-pyridinylamino)methylidene]amino]-2,2-dimethylpropyl]benzamide
IUPAC Name:4-chloro-N-[1-[(E)-[(hydroxyamino)-(pyridin-3-ylamino)methylidene]amino]-2,2-dimethylpropyl]benzamide
Traditional Name:4-chloro-N-[1-[(E)-[(hydroxyamino)-(3-pyridylamino)methylene]amino]-2,2-dimethyl-propyl]benzamide
Formula: C18H22ClN5O2
MolecularWeight: 375.85258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)C1=CC=C(C=C1)Cl)N=C(NC2=CN=CC=C2)NO


Isomeric SMILES

CC(C)(C)C(NC(=O)C1=CC=C(C=C1)Cl)/N=C(\NC2=CN=CC=C2)/NO


InChI

InChI=1S/C18H22ClN5O2/c1-18(2,3)16(22-15(25)12-6-8-13(19)9-7-12)23-17(24-26)21-14-5-4-10-20-11-14/h4-11,16,26H,1-3H3,(H,22,25)(H2,21,23,24)


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