N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-N-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-N-(3-chloro-2-methyl-phenyl)succinamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O3/c1-9(8-13(17)21)19-20-15(23)7-6-14(22)18-12-5-3-4-11(16)10(12)2/h3-5H,6-8H2,1-2H3,(H2,17,21)(H,18,22)(H,20,23)/b19-9+