2-[2-(aminocarbamoyl)phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(aminocarbamoyl)phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide Traditional Name: 2-(2-carbazoylphenoxy)-N-(4-chloro-2-methoxy-phenyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NN

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C16H16ClN3O4/c1-23-14-8-10(17)6-7-12(14)19-15(21)9-24-13-5-3-2-4-11(13)16(22)20-18/h2-8H,9,18H2,1H3,(H,19,21)(H,20,22)