N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(pyrrol-2-ylidenemethyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-(2-pyrrolylidenemethylhydrazo)butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(pyrrol-2-ylidenemethyl)hydrazino]butyramide Formula: C15H14Cl2N4O2 MolecularWeight: 353.20326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)N=C1

Isomeric SMILES

C1=CC(=CNNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)N=C1

InChI

InChI=1S/C15H14Cl2N4O2/c16-10-3-4-13(12(17)8-10)20-14(22)5-6-15(23)21-19-9-11-2-1-7-18-11/h1-4,7-9,19H,5-6H2,(H,20,22)(H,21,23)