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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)propanoyl]hydrazino]butyramide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O4/c1-17-22(27)9-6-10-23(17)28-24(31)15-16-25(32)29-30-26(33)18(2)34-21-13-11-20(12-14-21)19-7-4-3-5-8-19/h3-14,18H,15-16H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)