N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H28ClN3O4/c1-14(2)17-8-10-18(11-9-17)31-16(4)23(30)27-26-22(29)13-12-21(28)25-20-7-5-6-19(24)15(20)3/h5-11,14,16H,12-13H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)