4-chloranyl-N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-4-29-17-11-7-15(8-12-17)20(27)24-25-21(28)18(13(2)3)23-19(26)14-5-9-16(22)10-6-14/h5-13,18H,4H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t18-/m0/s1