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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-10(16(22)21-19)25-13-6-3-11(4-7-13)17(23)20-12-5-8-15(24-2)14(18)9-12/h3-10H,19H2,1-2H3,(H,20,23)(H,21,22)