N-(1-azanyl-4,4-dimethyl-3-oxidanylidene-pentylidene)-4-chloranyl-benzamide

Systemtic Name: N-(1-azanyl-4,4-dimethyl-3-oxidanylidene-pentylidene)-4-chloranyl-benzamide Openeye Name: N-(1-amino-4,4-dimethyl-3-oxo-pentylidene)-4-chloro-benzamide CAS Name: N-(1-amino-4,4-dimethyl-3-oxopentylidene)-4-chlorobenzamide IUPAC Name: N-(1-amino-4,4-dimethyl-3-oxopentylidene)-4-chlorobenzamide Traditional Name: N-(1-amino-3-keto-4,4-dimethyl-pentylidene)-4-chloro-benzamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-14(2,3)11(18)8-12(16)17-13(19)9-4-6-10(15)7-5-9/h4-7H,8H2,1-3H3,(H2,16,17,19)