4-chloranyl-N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-4-30-18-11-7-16(8-12-18)21(28)25-26-22(29)19(13-14(2)3)24-20(27)15-5-9-17(23)10-6-15/h5-12,14,19H,4,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)