N-(1-azanyl-2,4-dimethyl-1-oxidanylidene-pentan-2-yl)-3-chloranyl-2-methanoyl-benzamide

Systemtic Name: N-(1-azanyl-2,4-dimethyl-1-oxidanylidene-pentan-2-yl)-3-chloranyl-2-methanoyl-benzamide Openeye Name: N-(1-carbamoyl-1,3-dimethyl-butyl)-3-chloro-2-formyl-benzamide CAS Name: N-(1-amino-2,4-dimethyl-1-oxopentan-2-yl)-3-chloro-2-formylbenzamide IUPAC Name: N-(1-amino-2,4-dimethyl-1-oxopentan-2-yl)-3-chloro-2-formylbenzamide Traditional Name: N-(1-carbamoyl-1,3-dimethyl-butyl)-3-chloro-2-formyl-benzamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C(=O)N)NC(=O)C1=C(C(=CC=C1)Cl)C=O

Isomeric SMILES

CC(C)CC(C)(C(=O)N)NC(=O)C1=C(C(=CC=C1)Cl)C=O

InChI

InChI=1S/C15H19ClN2O3/c1-9(2)7-15(3,14(17)21)18-13(20)10-5-4-6-12(16)11(10)8-19/h4-6,8-9H,7H2,1-3H3,(H2,17,21)(H,18,20)