N-(3-chloranyl-2-methyl-phenyl)-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

InChI

InChI=1S/C17H18ClN3O3/c1-10-14(18)4-3-5-15(10)20-17(23)12-6-8-13(9-7-12)24-11(2)16(22)21-19/h3-9,11H,19H2,1-2H3,(H,20,23)(H,21,22)