(2Z)-N-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)hydrazono]-3-keto-butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C(/C(=O)C)\C(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClN3O2/c1-11-5-4-6-16(12(11)2)21-22-17(13(3)23)18(24)20-15-9-7-14(19)8-10-15/h4-10,21H,1-3H3,(H,20,24)/b22-17-