(Z)-(1-azanyl-4,4-dimethyl-3-oxidanylidene-pentylidene)-(4-chlorophenyl)carbonyl-azanium

Systemtic Name: (Z)-(1-azanyl-4,4-dimethyl-3-oxidanylidene-pentylidene)-(4-chlorophenyl)carbonyl-azanium Openeye Name: (Z)-(1-amino-4,4-dimethyl-3-oxo-pentylidene)-(4-chlorobenzoyl)ammonium CAS Name: (Z)-(1-amino-4,4-dimethyl-3-oxopentylidene)-[(4-chlorophenyl)-oxomethyl]ammonium IUPAC Name: (Z)-(1-amino-4,4-dimethyl-3-oxopentylidene)-(4-chlorobenzoyl)azanium Traditional Name: (Z)-(1-amino-3-keto-4,4-dimethyl-pentylidene)-(4-chlorobenzoyl)ammonium Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=[NH+]C(=O)C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C)(C)C(=O)C/C(=[NH+]/C(=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)/p+1