(3E)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(3-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: (3E)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-(diaminomethylenehydrazono)butanamide CAS Name: (3E)-N-(3-chloro-2-methylphenyl)-3-(diaminomethylidenehydrazinylidene)butanamide IUPAC Name: (3E)-N-(3-chloro-2-methylphenyl)-3-(diaminomethylidenehydrazinylidene)butanamide Traditional Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-(diaminomethylenehydrazono)butyramide Formula: C12H16ClN5O MolecularWeight: 281.74134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NN=C(N)N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/N=C(N)N)/C

InChI

InChI=1S/C12H16ClN5O/c1-7(17-18-12(14)15)6-11(19)16-10-5-3-4-9(13)8(10)2/h3-5H,6H2,1-2H3,(H,16,19)(H4,14,15,18)/b17-7+